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You searched for subject:(solvation dynamics). Showing records 1 – 30 of 38 total matches.

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University of Notre Dame

1. Zachary Terranova. Exploring the Structure and Dynamics of Ionic Liquids Using Molecular Dynamics</h1>.

Degree: Chemistry and Biochemistry, 2014, University of Notre Dame

  Experimental studies of solvation dynamics in imidazolium-based ionic liquids (ILs) have revealed complex kinetics over a broad range of time scales from femtoseconds to… (more)

Subjects/Keywords: spectroscopy; linear response; ionic liquids; solvation response; solvation dynamics

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APA (6th Edition):

Terranova, Z. (2014). Exploring the Structure and Dynamics of Ionic Liquids Using Molecular Dynamics</h1>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/jh343r09c3f

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Terranova, Zachary. “Exploring the Structure and Dynamics of Ionic Liquids Using Molecular Dynamics</h1>.” 2014. Thesis, University of Notre Dame. Accessed July 02, 2020. https://curate.nd.edu/show/jh343r09c3f.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Terranova, Zachary. “Exploring the Structure and Dynamics of Ionic Liquids Using Molecular Dynamics</h1>.” 2014. Web. 02 Jul 2020.

Vancouver:

Terranova Z. Exploring the Structure and Dynamics of Ionic Liquids Using Molecular Dynamics</h1>. [Internet] [Thesis]. University of Notre Dame; 2014. [cited 2020 Jul 02]. Available from: https://curate.nd.edu/show/jh343r09c3f.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Terranova Z. Exploring the Structure and Dynamics of Ionic Liquids Using Molecular Dynamics</h1>. [Thesis]. University of Notre Dame; 2014. Available from: https://curate.nd.edu/show/jh343r09c3f

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

2. Das, Shudhir Kumar. Studies on the dynamics of solvation and rotational relaxation of some well known dipolar fluorescent probes in room temperature ionic liquids; -.

Degree: Chemical science, 2014, INFLIBNET

None

Reference p.176 - 192

Advisors/Committee Members: Sarkar, Moloy.

Subjects/Keywords: dynamics; rotational; solvation

Page 1

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APA (6th Edition):

Das, S. K. (2014). Studies on the dynamics of solvation and rotational relaxation of some well known dipolar fluorescent probes in room temperature ionic liquids; -. (Thesis). INFLIBNET. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/37671

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Das, Shudhir Kumar. “Studies on the dynamics of solvation and rotational relaxation of some well known dipolar fluorescent probes in room temperature ionic liquids; -.” 2014. Thesis, INFLIBNET. Accessed July 02, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/37671.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Das, Shudhir Kumar. “Studies on the dynamics of solvation and rotational relaxation of some well known dipolar fluorescent probes in room temperature ionic liquids; -.” 2014. Web. 02 Jul 2020.

Vancouver:

Das SK. Studies on the dynamics of solvation and rotational relaxation of some well known dipolar fluorescent probes in room temperature ionic liquids; -. [Internet] [Thesis]. INFLIBNET; 2014. [cited 2020 Jul 02]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/37671.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Das SK. Studies on the dynamics of solvation and rotational relaxation of some well known dipolar fluorescent probes in room temperature ionic liquids; -. [Thesis]. INFLIBNET; 2014. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/37671

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of California – Berkeley

3. Belsare, Saurabh. Biomolecular Dynamics and Function: A Study on Amino Acids and Enzymes.

Degree: Bioengineering, 2017, University of California – Berkeley

 Proteins are biomolecules involved in cellular structure as well as function. These molecules are long chain polymers consisting of amino acids, which are organic compounds… (more)

Subjects/Keywords: Biomedical engineering; Amino Acid Dynamics; Enzyme Dynamics; Protein Solvation

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APA (6th Edition):

Belsare, S. (2017). Biomolecular Dynamics and Function: A Study on Amino Acids and Enzymes. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/4zx5d4cj

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Belsare, Saurabh. “Biomolecular Dynamics and Function: A Study on Amino Acids and Enzymes.” 2017. Thesis, University of California – Berkeley. Accessed July 02, 2020. http://www.escholarship.org/uc/item/4zx5d4cj.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Belsare, Saurabh. “Biomolecular Dynamics and Function: A Study on Amino Acids and Enzymes.” 2017. Web. 02 Jul 2020.

Vancouver:

Belsare S. Biomolecular Dynamics and Function: A Study on Amino Acids and Enzymes. [Internet] [Thesis]. University of California – Berkeley; 2017. [cited 2020 Jul 02]. Available from: http://www.escholarship.org/uc/item/4zx5d4cj.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Belsare S. Biomolecular Dynamics and Function: A Study on Amino Acids and Enzymes. [Thesis]. University of California – Berkeley; 2017. Available from: http://www.escholarship.org/uc/item/4zx5d4cj

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Toronto

4. Jumper, Chanelle. Excited state and energy transfer dynamics in natural and artificial light harvesting systems.

Degree: PhD, 2017, University of Toronto

 Inspiration from nature is a dominant force in generating creative solutions to important problems on our planet. There is no area more relevant to seeking… (more)

Subjects/Keywords: Crowding; Energy Transfer; Exciton Dynamics; Light Harvesting; Photosynthesis; Solvation Dynamics; 0786

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APA (6th Edition):

Jumper, C. (2017). Excited state and energy transfer dynamics in natural and artificial light harvesting systems. (Doctoral Dissertation). University of Toronto. Retrieved from http://hdl.handle.net/1807/80748

Chicago Manual of Style (16th Edition):

Jumper, Chanelle. “Excited state and energy transfer dynamics in natural and artificial light harvesting systems.” 2017. Doctoral Dissertation, University of Toronto. Accessed July 02, 2020. http://hdl.handle.net/1807/80748.

MLA Handbook (7th Edition):

Jumper, Chanelle. “Excited state and energy transfer dynamics in natural and artificial light harvesting systems.” 2017. Web. 02 Jul 2020.

Vancouver:

Jumper C. Excited state and energy transfer dynamics in natural and artificial light harvesting systems. [Internet] [Doctoral dissertation]. University of Toronto; 2017. [cited 2020 Jul 02]. Available from: http://hdl.handle.net/1807/80748.

Council of Science Editors:

Jumper C. Excited state and energy transfer dynamics in natural and artificial light harvesting systems. [Doctoral Dissertation]. University of Toronto; 2017. Available from: http://hdl.handle.net/1807/80748


The Ohio State University

5. Horvath, Samantha. Spectroscopy and Dynamics of Weakly-bound Anions Using Full- and Reduced-dimensional Theoretical Models.

Degree: PhD, Chemistry, 2010, The Ohio State University

 Reduced-dimensional theoretical models are used to study the vibrational structure and dynamics of weakly-bound anionic systems. In the first part of the work presented here,… (more)

Subjects/Keywords: Chemistry; theory; spectroscopy; dynamics; anion; solvation; weakly-bound

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APA (6th Edition):

Horvath, S. (2010). Spectroscopy and Dynamics of Weakly-bound Anions Using Full- and Reduced-dimensional Theoretical Models. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1275413232

Chicago Manual of Style (16th Edition):

Horvath, Samantha. “Spectroscopy and Dynamics of Weakly-bound Anions Using Full- and Reduced-dimensional Theoretical Models.” 2010. Doctoral Dissertation, The Ohio State University. Accessed July 02, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1275413232.

MLA Handbook (7th Edition):

Horvath, Samantha. “Spectroscopy and Dynamics of Weakly-bound Anions Using Full- and Reduced-dimensional Theoretical Models.” 2010. Web. 02 Jul 2020.

Vancouver:

Horvath S. Spectroscopy and Dynamics of Weakly-bound Anions Using Full- and Reduced-dimensional Theoretical Models. [Internet] [Doctoral dissertation]. The Ohio State University; 2010. [cited 2020 Jul 02]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1275413232.

Council of Science Editors:

Horvath S. Spectroscopy and Dynamics of Weakly-bound Anions Using Full- and Reduced-dimensional Theoretical Models. [Doctoral Dissertation]. The Ohio State University; 2010. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1275413232


Stellenbosch University

6. Engelbrecht, Leon de Villiers. A 195Pt Nuclear magnetic resonance and molecular dynamics computer simulation study of the solvation of simple platinum (IV) chlorido complex anions in water and water-miscible solvent mixtures.

Degree: PhD, Chemistry and Polymer Science, 2017, Stellenbosch University

ENGLISH ABSTRACT: A combined 195Pt NMR spectroscopy and Molecular Dynamics (MD) computer simulation study of the solvation of the octahedral Pt(IV) complex [PtCl6]2‒ in binary… (more)

Subjects/Keywords: Nuclear magnetic resonance; Molecular dynamics; Solvation; Solvent; Anions

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APA (6th Edition):

Engelbrecht, L. d. V. (2017). A 195Pt Nuclear magnetic resonance and molecular dynamics computer simulation study of the solvation of simple platinum (IV) chlorido complex anions in water and water-miscible solvent mixtures. (Doctoral Dissertation). Stellenbosch University. Retrieved from http://hdl.handle.net/10019.1/101362

Chicago Manual of Style (16th Edition):

Engelbrecht, Leon de Villiers. “A 195Pt Nuclear magnetic resonance and molecular dynamics computer simulation study of the solvation of simple platinum (IV) chlorido complex anions in water and water-miscible solvent mixtures.” 2017. Doctoral Dissertation, Stellenbosch University. Accessed July 02, 2020. http://hdl.handle.net/10019.1/101362.

MLA Handbook (7th Edition):

Engelbrecht, Leon de Villiers. “A 195Pt Nuclear magnetic resonance and molecular dynamics computer simulation study of the solvation of simple platinum (IV) chlorido complex anions in water and water-miscible solvent mixtures.” 2017. Web. 02 Jul 2020.

Vancouver:

Engelbrecht LdV. A 195Pt Nuclear magnetic resonance and molecular dynamics computer simulation study of the solvation of simple platinum (IV) chlorido complex anions in water and water-miscible solvent mixtures. [Internet] [Doctoral dissertation]. Stellenbosch University; 2017. [cited 2020 Jul 02]. Available from: http://hdl.handle.net/10019.1/101362.

Council of Science Editors:

Engelbrecht LdV. A 195Pt Nuclear magnetic resonance and molecular dynamics computer simulation study of the solvation of simple platinum (IV) chlorido complex anions in water and water-miscible solvent mixtures. [Doctoral Dissertation]. Stellenbosch University; 2017. Available from: http://hdl.handle.net/10019.1/101362


University of Colorado

7. Konold, Patrick Eugene. Ultrafast Nonlinear Spectroscopy of Red Fluorescent Proteins.

Degree: PhD, Chemistry & Biochemistry, 2015, University of Colorado

  Red-emitting homologues (RFPs) of the native Green Fluorescent Protein (GFP) with emission wavelengths beyond 650 nm are desirable probes for in vivo imaging experiments.… (more)

Subjects/Keywords: Multidimensional spectroscopy; Solvation dynamics; Stokes shift; Biophysics; Physical Chemistry; Physics

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APA (6th Edition):

Konold, P. E. (2015). Ultrafast Nonlinear Spectroscopy of Red Fluorescent Proteins. (Doctoral Dissertation). University of Colorado. Retrieved from https://scholar.colorado.edu/chem_gradetds/147

Chicago Manual of Style (16th Edition):

Konold, Patrick Eugene. “Ultrafast Nonlinear Spectroscopy of Red Fluorescent Proteins.” 2015. Doctoral Dissertation, University of Colorado. Accessed July 02, 2020. https://scholar.colorado.edu/chem_gradetds/147.

MLA Handbook (7th Edition):

Konold, Patrick Eugene. “Ultrafast Nonlinear Spectroscopy of Red Fluorescent Proteins.” 2015. Web. 02 Jul 2020.

Vancouver:

Konold PE. Ultrafast Nonlinear Spectroscopy of Red Fluorescent Proteins. [Internet] [Doctoral dissertation]. University of Colorado; 2015. [cited 2020 Jul 02]. Available from: https://scholar.colorado.edu/chem_gradetds/147.

Council of Science Editors:

Konold PE. Ultrafast Nonlinear Spectroscopy of Red Fluorescent Proteins. [Doctoral Dissertation]. University of Colorado; 2015. Available from: https://scholar.colorado.edu/chem_gradetds/147


UCLA

8. Farr, Erik Peter. Femtosecond Dynamics in Liquids: Solvated Electrons and Small-Molecule Systems.

Degree: Chemistry, 2018, UCLA

 This thesis is broadly concerned with understanding the structural and energetic details of condensed phase chemistry, primarily on ultrafast timescales. The first chapter focuses on… (more)

Subjects/Keywords: Physical chemistry; dynamics; electron; femtosecond; solvation; spectroscopy; ultrafast

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APA (6th Edition):

Farr, E. P. (2018). Femtosecond Dynamics in Liquids: Solvated Electrons and Small-Molecule Systems. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/20s3s97w

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Farr, Erik Peter. “Femtosecond Dynamics in Liquids: Solvated Electrons and Small-Molecule Systems.” 2018. Thesis, UCLA. Accessed July 02, 2020. http://www.escholarship.org/uc/item/20s3s97w.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Farr, Erik Peter. “Femtosecond Dynamics in Liquids: Solvated Electrons and Small-Molecule Systems.” 2018. Web. 02 Jul 2020.

Vancouver:

Farr EP. Femtosecond Dynamics in Liquids: Solvated Electrons and Small-Molecule Systems. [Internet] [Thesis]. UCLA; 2018. [cited 2020 Jul 02]. Available from: http://www.escholarship.org/uc/item/20s3s97w.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Farr EP. Femtosecond Dynamics in Liquids: Solvated Electrons and Small-Molecule Systems. [Thesis]. UCLA; 2018. Available from: http://www.escholarship.org/uc/item/20s3s97w

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Melbourne

9. LIU, MAOYUAN. Predicting the thermodynamic properties of liquids from computer simulations.

Degree: 2016, University of Melbourne

 Computer simulations provide information on atomic structures that can be challenging to obtain experimentally. This thesis demonstrates the use of computer simulations to predict macroscopic… (more)

Subjects/Keywords: molecular dynamics; solvation thermodynamics; liquid structure; hydrophobic effect; molten salts

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APA (6th Edition):

LIU, M. (2016). Predicting the thermodynamic properties of liquids from computer simulations. (Doctoral Dissertation). University of Melbourne. Retrieved from http://hdl.handle.net/11343/123618

Chicago Manual of Style (16th Edition):

LIU, MAOYUAN. “Predicting the thermodynamic properties of liquids from computer simulations.” 2016. Doctoral Dissertation, University of Melbourne. Accessed July 02, 2020. http://hdl.handle.net/11343/123618.

MLA Handbook (7th Edition):

LIU, MAOYUAN. “Predicting the thermodynamic properties of liquids from computer simulations.” 2016. Web. 02 Jul 2020.

Vancouver:

LIU M. Predicting the thermodynamic properties of liquids from computer simulations. [Internet] [Doctoral dissertation]. University of Melbourne; 2016. [cited 2020 Jul 02]. Available from: http://hdl.handle.net/11343/123618.

Council of Science Editors:

LIU M. Predicting the thermodynamic properties of liquids from computer simulations. [Doctoral Dissertation]. University of Melbourne; 2016. Available from: http://hdl.handle.net/11343/123618


University of California – Berkeley

10. Varilly, Patrick Stephen. Fluctuations in Water and their Relation to the Hydrophobic Effect.

Degree: Physics, 2011, University of California – Berkeley

 The hydrophobic effect, or the tendency for oil and water not to mix, is a fundamental force that strongly influences the shape, behavior and assembly… (more)

Subjects/Keywords: Condensed matter physics; Physical chemistry; Biophysics; coarse-grained model; evaporation; hydrophobicity; molecular dynamics; solvation; water

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APA (6th Edition):

Varilly, P. S. (2011). Fluctuations in Water and their Relation to the Hydrophobic Effect. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/37h7b6n5

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Varilly, Patrick Stephen. “Fluctuations in Water and their Relation to the Hydrophobic Effect.” 2011. Thesis, University of California – Berkeley. Accessed July 02, 2020. http://www.escholarship.org/uc/item/37h7b6n5.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Varilly, Patrick Stephen. “Fluctuations in Water and their Relation to the Hydrophobic Effect.” 2011. Web. 02 Jul 2020.

Vancouver:

Varilly PS. Fluctuations in Water and their Relation to the Hydrophobic Effect. [Internet] [Thesis]. University of California – Berkeley; 2011. [cited 2020 Jul 02]. Available from: http://www.escholarship.org/uc/item/37h7b6n5.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Varilly PS. Fluctuations in Water and their Relation to the Hydrophobic Effect. [Thesis]. University of California – Berkeley; 2011. Available from: http://www.escholarship.org/uc/item/37h7b6n5

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of California – Riverside

11. Sheng, Shijie. Applications of Molecular Theory in Solvation of Pharmaceutical Solutes, Ions and Amine-Grafted Silica Gel.

Degree: Chemical and Environmental Engineering, 2017, University of California – Riverside

Solvation and solvent effects play an important role in diverse chemical processes ranging from reaction kinetics to molecular recognition, solubility, solvato-chromism and phase separations. Despite… (more)

Subjects/Keywords: Chemical engineering; density functional theory; direct correlation function; hydration structure; molecular dynamics; solvation free energy

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APA (6th Edition):

Sheng, S. (2017). Applications of Molecular Theory in Solvation of Pharmaceutical Solutes, Ions and Amine-Grafted Silica Gel. (Thesis). University of California – Riverside. Retrieved from http://www.escholarship.org/uc/item/6qv9z4kj

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Sheng, Shijie. “Applications of Molecular Theory in Solvation of Pharmaceutical Solutes, Ions and Amine-Grafted Silica Gel.” 2017. Thesis, University of California – Riverside. Accessed July 02, 2020. http://www.escholarship.org/uc/item/6qv9z4kj.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Sheng, Shijie. “Applications of Molecular Theory in Solvation of Pharmaceutical Solutes, Ions and Amine-Grafted Silica Gel.” 2017. Web. 02 Jul 2020.

Vancouver:

Sheng S. Applications of Molecular Theory in Solvation of Pharmaceutical Solutes, Ions and Amine-Grafted Silica Gel. [Internet] [Thesis]. University of California – Riverside; 2017. [cited 2020 Jul 02]. Available from: http://www.escholarship.org/uc/item/6qv9z4kj.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Sheng S. Applications of Molecular Theory in Solvation of Pharmaceutical Solutes, Ions and Amine-Grafted Silica Gel. [Thesis]. University of California – Riverside; 2017. Available from: http://www.escholarship.org/uc/item/6qv9z4kj

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Washington State University

12. [No author]. The Application of Electrospray Mass Spectrometry to Solution Speciation: An Integrated Experimental and Computational Approach .

Degree: 2016, Washington State University

 Electrospray ionization mass spectrometry (ESI-MS) is a promising technique for the study of metal:ligand solution speciation. While ESI-MS is frequently used qualitatively with some success,… (more)

Subjects/Keywords: Chemistry; Analytical chemistry; Physical chemistry; Actinides; Electrospray; Lanthanides; Molecular Dynamics; Solvation; Speciation

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APA (6th Edition):

author], [. (2016). The Application of Electrospray Mass Spectrometry to Solution Speciation: An Integrated Experimental and Computational Approach . (Thesis). Washington State University. Retrieved from http://hdl.handle.net/2376/12065

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

author], [No. “The Application of Electrospray Mass Spectrometry to Solution Speciation: An Integrated Experimental and Computational Approach .” 2016. Thesis, Washington State University. Accessed July 02, 2020. http://hdl.handle.net/2376/12065.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

author], [No. “The Application of Electrospray Mass Spectrometry to Solution Speciation: An Integrated Experimental and Computational Approach .” 2016. Web. 02 Jul 2020.

Vancouver:

author] [. The Application of Electrospray Mass Spectrometry to Solution Speciation: An Integrated Experimental and Computational Approach . [Internet] [Thesis]. Washington State University; 2016. [cited 2020 Jul 02]. Available from: http://hdl.handle.net/2376/12065.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

author] [. The Application of Electrospray Mass Spectrometry to Solution Speciation: An Integrated Experimental and Computational Approach . [Thesis]. Washington State University; 2016. Available from: http://hdl.handle.net/2376/12065

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


The Ohio State University

13. Yang, Jin. Ultrafast Protein Hydration Dynamics and Water-Protein Interactions.

Degree: PhD, Physics, 2016, The Ohio State University

 Protein surface hydration is essential to its structure, dynamics and function. Understanding the nature of hydration dynamics and water-protein interactions has fundamental significance in protein… (more)

Subjects/Keywords: Biochemistry; Physics; Biophysics; Hydration Dynamics, Water-Protein Interactions, Solvation Dynamics, Fluorescence Spectroscopy, Ultrafast Water Motions, Secondary Structure, Tryptophan

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APA (6th Edition):

Yang, J. (2016). Ultrafast Protein Hydration Dynamics and Water-Protein Interactions. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1480668103383892

Chicago Manual of Style (16th Edition):

Yang, Jin. “Ultrafast Protein Hydration Dynamics and Water-Protein Interactions.” 2016. Doctoral Dissertation, The Ohio State University. Accessed July 02, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1480668103383892.

MLA Handbook (7th Edition):

Yang, Jin. “Ultrafast Protein Hydration Dynamics and Water-Protein Interactions.” 2016. Web. 02 Jul 2020.

Vancouver:

Yang J. Ultrafast Protein Hydration Dynamics and Water-Protein Interactions. [Internet] [Doctoral dissertation]. The Ohio State University; 2016. [cited 2020 Jul 02]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1480668103383892.

Council of Science Editors:

Yang J. Ultrafast Protein Hydration Dynamics and Water-Protein Interactions. [Doctoral Dissertation]. The Ohio State University; 2016. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1480668103383892

14. Cleiton Domingos Maciel. Termodinâmica de sistemas fullerênicos em soluções.

Degree: 2009, Universidade Federal do ABC

In this work, we present a computational study of the solvation process of the C60 fullerene and its hydroxylated derivate, the fullerenol C60(OH)24, in aqueous… (more)

Subjects/Keywords: dinâmica molecular; energia livre; solvatação; fullerenóis; fullerenos; ENGENHARIA DE MATERIAIS E METALURGICA; fullerenes; fullerenols; solvation; free energy; molecular dynamics

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APA (6th Edition):

Maciel, C. D. (2009). Termodinâmica de sistemas fullerênicos em soluções. (Thesis). Universidade Federal do ABC. Retrieved from http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=238

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Maciel, Cleiton Domingos. “Termodinâmica de sistemas fullerênicos em soluções.” 2009. Thesis, Universidade Federal do ABC. Accessed July 02, 2020. http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=238.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Maciel, Cleiton Domingos. “Termodinâmica de sistemas fullerênicos em soluções.” 2009. Web. 02 Jul 2020.

Vancouver:

Maciel CD. Termodinâmica de sistemas fullerênicos em soluções. [Internet] [Thesis]. Universidade Federal do ABC; 2009. [cited 2020 Jul 02]. Available from: http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=238.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Maciel CD. Termodinâmica de sistemas fullerênicos em soluções. [Thesis]. Universidade Federal do ABC; 2009. Available from: http://tede.ufabc.edu.br/tde_busca/arquivo.php?codArquivo=238

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

15. Liang, Min. Solvation and electron transfer in ionic liquids.

Degree: PhD, Chemistry, 2012, Penn State University

 The complete solvation response of coumarin 153 (C153) in 21 neat ionic liquids (ILs) has been determined over the time range from 100 fs to… (more)

Subjects/Keywords: Solvation dynamics; ionic liquids; bimolecular electron transfer

…2 Figure 1.2: 6 Diagram of solvation dynamics for a typical polar solvent… …about ionic liquids. 3 1.2.Solvation Dynamics Solvation dynamics refers to the response of a… …solvent after a perturbation to a solute’s charge distribution. Solvation dynamics is a key… …Figure 1.2: 6 Diagram of solvation dynamics for a typical polar solvent. S0 and S1 represent… …suitable solute is very important for solvation dynamics studies. For example, one cannot observe… 

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APA (6th Edition):

Liang, M. (2012). Solvation and electron transfer in ionic liquids. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/13844

Chicago Manual of Style (16th Edition):

Liang, Min. “Solvation and electron transfer in ionic liquids.” 2012. Doctoral Dissertation, Penn State University. Accessed July 02, 2020. https://etda.libraries.psu.edu/catalog/13844.

MLA Handbook (7th Edition):

Liang, Min. “Solvation and electron transfer in ionic liquids.” 2012. Web. 02 Jul 2020.

Vancouver:

Liang M. Solvation and electron transfer in ionic liquids. [Internet] [Doctoral dissertation]. Penn State University; 2012. [cited 2020 Jul 02]. Available from: https://etda.libraries.psu.edu/catalog/13844.

Council of Science Editors:

Liang M. Solvation and electron transfer in ionic liquids. [Doctoral Dissertation]. Penn State University; 2012. Available from: https://etda.libraries.psu.edu/catalog/13844


Université Paris-Sud – Paris XI

16. El Omar, Abdel Karim. Études des réactions primaires en solutions par la radiolyse pulsée picoseconde : Picosecond Pulse Radiolysis Study of Primary Reactions in Solutions.

Degree: Docteur es, Chimie Physique, 2013, Université Paris-Sud – Paris XI

Après la découverte des rayonnements ionisants et leurs effets chimiques, il était important d’étudier et de comprendre les mécanismes de formations des radicaux libres et… (more)

Subjects/Keywords: Radiolyse pulsée picoseconde; Effet direct; Trou positif; Solvatation; Radical hydroxyle; Picosecond pulse radiolysis; Direct effect; Positive hole; Solvation dynamics; Hydroxyl radical

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APA (6th Edition):

El Omar, A. K. (2013). Études des réactions primaires en solutions par la radiolyse pulsée picoseconde : Picosecond Pulse Radiolysis Study of Primary Reactions in Solutions. (Doctoral Dissertation). Université Paris-Sud – Paris XI. Retrieved from http://www.theses.fr/2013PA112255

Chicago Manual of Style (16th Edition):

El Omar, Abdel Karim. “Études des réactions primaires en solutions par la radiolyse pulsée picoseconde : Picosecond Pulse Radiolysis Study of Primary Reactions in Solutions.” 2013. Doctoral Dissertation, Université Paris-Sud – Paris XI. Accessed July 02, 2020. http://www.theses.fr/2013PA112255.

MLA Handbook (7th Edition):

El Omar, Abdel Karim. “Études des réactions primaires en solutions par la radiolyse pulsée picoseconde : Picosecond Pulse Radiolysis Study of Primary Reactions in Solutions.” 2013. Web. 02 Jul 2020.

Vancouver:

El Omar AK. Études des réactions primaires en solutions par la radiolyse pulsée picoseconde : Picosecond Pulse Radiolysis Study of Primary Reactions in Solutions. [Internet] [Doctoral dissertation]. Université Paris-Sud – Paris XI; 2013. [cited 2020 Jul 02]. Available from: http://www.theses.fr/2013PA112255.

Council of Science Editors:

El Omar AK. Études des réactions primaires en solutions par la radiolyse pulsée picoseconde : Picosecond Pulse Radiolysis Study of Primary Reactions in Solutions. [Doctoral Dissertation]. Université Paris-Sud – Paris XI; 2013. Available from: http://www.theses.fr/2013PA112255


Freie Universität Berlin

17. Meyer, Michael. Ultraschnelle Elektronendynamik an Alkali-Eis-Strukturen adsorbiert auf einer Metalloberfläche.

Degree: 2012, Freie Universität Berlin

 Das Ziel dieser Arbeit ist es, die Wechselwirkung zwischen Überschusselektronen und anderen geladenen oder neutralen Spezies wie Alkaliionen, oder chemisch reaktive Moleküle wie Fluorchlorkohlenwasserstoffe (FCKW),… (more)

Subjects/Keywords: ultrafast electron dynamics; ice; alkali; electron solvation; time-resolved photoemission spectroscopy; 500 Naturwissenschaften und Mathematik::530 Physik

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APA (6th Edition):

Meyer, M. (2012). Ultraschnelle Elektronendynamik an Alkali-Eis-Strukturen adsorbiert auf einer Metalloberfläche. (Thesis). Freie Universität Berlin. Retrieved from http://dx.doi.org/10.17169/refubium-13315

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Meyer, Michael. “Ultraschnelle Elektronendynamik an Alkali-Eis-Strukturen adsorbiert auf einer Metalloberfläche.” 2012. Thesis, Freie Universität Berlin. Accessed July 02, 2020. http://dx.doi.org/10.17169/refubium-13315.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Meyer, Michael. “Ultraschnelle Elektronendynamik an Alkali-Eis-Strukturen adsorbiert auf einer Metalloberfläche.” 2012. Web. 02 Jul 2020.

Vancouver:

Meyer M. Ultraschnelle Elektronendynamik an Alkali-Eis-Strukturen adsorbiert auf einer Metalloberfläche. [Internet] [Thesis]. Freie Universität Berlin; 2012. [cited 2020 Jul 02]. Available from: http://dx.doi.org/10.17169/refubium-13315.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Meyer M. Ultraschnelle Elektronendynamik an Alkali-Eis-Strukturen adsorbiert auf einer Metalloberfläche. [Thesis]. Freie Universität Berlin; 2012. Available from: http://dx.doi.org/10.17169/refubium-13315

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Colorado State University

18. Cole, Richard Leo. Femtosecond to nanosecond transient absorption studies of aqueous solvation and deprotonation dynamics in confinement.

Degree: PhD, Chemistry, 2007, Colorado State University

 We explore the use of logarithmic based optical delay in time-resolved data collection. We show that logarithmic spacing of data points provides an economical way… (more)

Subjects/Keywords: proton transfer; ultrafast; transient absorption; solvation dynamics

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APA (6th Edition):

Cole, R. L. (2007). Femtosecond to nanosecond transient absorption studies of aqueous solvation and deprotonation dynamics in confinement. (Doctoral Dissertation). Colorado State University. Retrieved from http://hdl.handle.net/10217/46374

Chicago Manual of Style (16th Edition):

Cole, Richard Leo. “Femtosecond to nanosecond transient absorption studies of aqueous solvation and deprotonation dynamics in confinement.” 2007. Doctoral Dissertation, Colorado State University. Accessed July 02, 2020. http://hdl.handle.net/10217/46374.

MLA Handbook (7th Edition):

Cole, Richard Leo. “Femtosecond to nanosecond transient absorption studies of aqueous solvation and deprotonation dynamics in confinement.” 2007. Web. 02 Jul 2020.

Vancouver:

Cole RL. Femtosecond to nanosecond transient absorption studies of aqueous solvation and deprotonation dynamics in confinement. [Internet] [Doctoral dissertation]. Colorado State University; 2007. [cited 2020 Jul 02]. Available from: http://hdl.handle.net/10217/46374.

Council of Science Editors:

Cole RL. Femtosecond to nanosecond transient absorption studies of aqueous solvation and deprotonation dynamics in confinement. [Doctoral Dissertation]. Colorado State University; 2007. Available from: http://hdl.handle.net/10217/46374


Penn State University

19. Rumble, Christopher. Solute Dynamics in Liquid Systems: Experiments and Molecular Dynamics Simulations.

Degree: 2017, Penn State University

 This work reports on explorations into the effect of the liquid environment on the dynamics and kinetics of a range solute processes. The first study… (more)

Subjects/Keywords: electron transfer; proton transfer; ionic liquids; ultrafast spectroscopy; rotational dynamics; solvation dynamics; T1 relaxation; G-quadruplexes; charge transfer; molecular rotors; fluorescence; molecular dynamics simulation

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APA (6th Edition):

Rumble, C. (2017). Solute Dynamics in Liquid Systems: Experiments and Molecular Dynamics Simulations. (Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/14181car335

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Rumble, Christopher. “Solute Dynamics in Liquid Systems: Experiments and Molecular Dynamics Simulations.” 2017. Thesis, Penn State University. Accessed July 02, 2020. https://etda.libraries.psu.edu/catalog/14181car335.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Rumble, Christopher. “Solute Dynamics in Liquid Systems: Experiments and Molecular Dynamics Simulations.” 2017. Web. 02 Jul 2020.

Vancouver:

Rumble C. Solute Dynamics in Liquid Systems: Experiments and Molecular Dynamics Simulations. [Internet] [Thesis]. Penn State University; 2017. [cited 2020 Jul 02]. Available from: https://etda.libraries.psu.edu/catalog/14181car335.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Rumble C. Solute Dynamics in Liquid Systems: Experiments and Molecular Dynamics Simulations. [Thesis]. Penn State University; 2017. Available from: https://etda.libraries.psu.edu/catalog/14181car335

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Indian Institute of Science

20. Pal, Subrata. Structure And Dynamics Of Constrained Water : Microscopic Study Of Macromolecular Hydration Using Computer Simulations.

Degree: 2008, Indian Institute of Science

 The thesis, which contains nine chapters, reports extensive large scale atomistic molecular dynamics (MD) simulation studies of water structure and dynamics at the surface of… (more)

Subjects/Keywords: Water Chemistry - Computer Simulation; Macromolecular Hydration; Anionic Micelle; Biomolecular Hydration Dynamics; Water Dynamics; Protein - Water Dynamics; DNA Hydration Dynamics; 1ETN Protein; Aqueous Micelle; Aqueous Miceller Surface; Aqueous Micellar Solution; Solvation Dynamics; Inorganic Chemistry

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APA (6th Edition):

Pal, S. (2008). Structure And Dynamics Of Constrained Water : Microscopic Study Of Macromolecular Hydration Using Computer Simulations. (Thesis). Indian Institute of Science. Retrieved from http://hdl.handle.net/2005/713

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Pal, Subrata. “Structure And Dynamics Of Constrained Water : Microscopic Study Of Macromolecular Hydration Using Computer Simulations.” 2008. Thesis, Indian Institute of Science. Accessed July 02, 2020. http://hdl.handle.net/2005/713.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Pal, Subrata. “Structure And Dynamics Of Constrained Water : Microscopic Study Of Macromolecular Hydration Using Computer Simulations.” 2008. Web. 02 Jul 2020.

Vancouver:

Pal S. Structure And Dynamics Of Constrained Water : Microscopic Study Of Macromolecular Hydration Using Computer Simulations. [Internet] [Thesis]. Indian Institute of Science; 2008. [cited 2020 Jul 02]. Available from: http://hdl.handle.net/2005/713.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Pal S. Structure And Dynamics Of Constrained Water : Microscopic Study Of Macromolecular Hydration Using Computer Simulations. [Thesis]. Indian Institute of Science; 2008. Available from: http://hdl.handle.net/2005/713

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

21. Li, Tanping. The Coupled Water-Protein Dynamics within Hydration Layer surrounding Protein and Semiclassical Approximation for Optical Response Funtion.

Degree: PhD, Biophysics, 2011, The Ohio State University

  We report experimental and theoretical studies on water and protein dynamics following photoexcitation of apomyoglobin. Using site-directed mutation and with femtosecond resolution, we experimentally… (more)

Subjects/Keywords: Biophysics; solvation dynamics; linear response theory; optical response cunction

…Zhong DP, “Ultrafast solvation dynamics at binding and active sites of photolyases”, Proc.Natl… …Zhong DP, “Mapping solvation dynamics at the function site of flavodoxin in three redox states… …C, Liu ZY, Wang LJ, Sancar A, Zhong DP, “Ultrafast solvation dynamics at binding and… …Response in Solvation Dynamics… …State Equilibrium Fluctuations . . . . . . . 3.3.2 Nonequilibrium Solvation Dynamics versus… 

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APA (6th Edition):

Li, T. (2011). The Coupled Water-Protein Dynamics within Hydration Layer surrounding Protein and Semiclassical Approximation for Optical Response Funtion. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1312484867

Chicago Manual of Style (16th Edition):

Li, Tanping. “The Coupled Water-Protein Dynamics within Hydration Layer surrounding Protein and Semiclassical Approximation for Optical Response Funtion.” 2011. Doctoral Dissertation, The Ohio State University. Accessed July 02, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1312484867.

MLA Handbook (7th Edition):

Li, Tanping. “The Coupled Water-Protein Dynamics within Hydration Layer surrounding Protein and Semiclassical Approximation for Optical Response Funtion.” 2011. Web. 02 Jul 2020.

Vancouver:

Li T. The Coupled Water-Protein Dynamics within Hydration Layer surrounding Protein and Semiclassical Approximation for Optical Response Funtion. [Internet] [Doctoral dissertation]. The Ohio State University; 2011. [cited 2020 Jul 02]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1312484867.

Council of Science Editors:

Li T. The Coupled Water-Protein Dynamics within Hydration Layer surrounding Protein and Semiclassical Approximation for Optical Response Funtion. [Doctoral Dissertation]. The Ohio State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1312484867


The Ohio State University

22. Wang, Jin. Ultrafast studies of reactive intermediates.

Degree: PhD, Chemistry, 2007, The Ohio State University

  The photochemistry and photophysics of a series of carbenes and nitrenes and their precursors have been investigated using state of the art ultrafast time-resolved… (more)

Subjects/Keywords: Carbene; Nitrene; Rearrangement in the Excited States (RIES); Wolff Rearrangement; Carbene Interconversion; Carbene singlet excited states; Carbene solvation dynamics; Intersystem Crossing; Diazirine; Diazo; Nitrenium; Carbenium; Solvent Effects; Ultrafas

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APA (6th Edition):

Wang, J. (2007). Ultrafast studies of reactive intermediates. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1196155202

Chicago Manual of Style (16th Edition):

Wang, Jin. “Ultrafast studies of reactive intermediates.” 2007. Doctoral Dissertation, The Ohio State University. Accessed July 02, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1196155202.

MLA Handbook (7th Edition):

Wang, Jin. “Ultrafast studies of reactive intermediates.” 2007. Web. 02 Jul 2020.

Vancouver:

Wang J. Ultrafast studies of reactive intermediates. [Internet] [Doctoral dissertation]. The Ohio State University; 2007. [cited 2020 Jul 02]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1196155202.

Council of Science Editors:

Wang J. Ultrafast studies of reactive intermediates. [Doctoral Dissertation]. The Ohio State University; 2007. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1196155202


Michigan State University

23. Lampa-Pastirk, Sanela. Dynamic solvation of Zn(II)-cytochrome c in the native fold and the unfolding transition state.

Degree: PhD, Department of Chemistry, 2005, Michigan State University

Subjects/Keywords: Proteins – Denaturation; Solvation; Cytochromes; Proteins – Structure-activity relationships; Proteins – Conformation; Molecular dynamics

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APA (6th Edition):

Lampa-Pastirk, S. (2005). Dynamic solvation of Zn(II)-cytochrome c in the native fold and the unfolding transition state. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:34010

Chicago Manual of Style (16th Edition):

Lampa-Pastirk, Sanela. “Dynamic solvation of Zn(II)-cytochrome c in the native fold and the unfolding transition state.” 2005. Doctoral Dissertation, Michigan State University. Accessed July 02, 2020. http://etd.lib.msu.edu/islandora/object/etd:34010.

MLA Handbook (7th Edition):

Lampa-Pastirk, Sanela. “Dynamic solvation of Zn(II)-cytochrome c in the native fold and the unfolding transition state.” 2005. Web. 02 Jul 2020.

Vancouver:

Lampa-Pastirk S. Dynamic solvation of Zn(II)-cytochrome c in the native fold and the unfolding transition state. [Internet] [Doctoral dissertation]. Michigan State University; 2005. [cited 2020 Jul 02]. Available from: http://etd.lib.msu.edu/islandora/object/etd:34010.

Council of Science Editors:

Lampa-Pastirk S. Dynamic solvation of Zn(II)-cytochrome c in the native fold and the unfolding transition state. [Doctoral Dissertation]. Michigan State University; 2005. Available from: http://etd.lib.msu.edu/islandora/object/etd:34010

24. Li, Zhujie. “Water-in-salt” electrolyte for supercapacitors : a molecular dynamics study : Électrolyte de type "water-in-salt" pour les supercondensateurs : étude par dynamique moléculaire.

Degree: Docteur es, Chimie physique, 2018, Sorbonne université

Les électrolytes de type "water-in-salt" sont composés d'un sel dissous en très grande quantité dans de l'eau, au point que celle-ci devient minoritaire. Parmi ceux-ci… (more)

Subjects/Keywords: Électrolytes aqueux superconcentrés; Dynamique moléculaire; Champs de forces; Solvatation et transport; Supercondensateurs; Capacité; Water-in-salt; Molecular dynamics; Force fields; Solvation and transport; Supercapacitors; Capacity; 541.372

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APA (6th Edition):

Li, Z. (2018). “Water-in-salt” electrolyte for supercapacitors : a molecular dynamics study : Électrolyte de type "water-in-salt" pour les supercondensateurs : étude par dynamique moléculaire. (Doctoral Dissertation). Sorbonne université. Retrieved from http://www.theses.fr/2018SORUS482

Chicago Manual of Style (16th Edition):

Li, Zhujie. ““Water-in-salt” electrolyte for supercapacitors : a molecular dynamics study : Électrolyte de type "water-in-salt" pour les supercondensateurs : étude par dynamique moléculaire.” 2018. Doctoral Dissertation, Sorbonne université. Accessed July 02, 2020. http://www.theses.fr/2018SORUS482.

MLA Handbook (7th Edition):

Li, Zhujie. ““Water-in-salt” electrolyte for supercapacitors : a molecular dynamics study : Électrolyte de type "water-in-salt" pour les supercondensateurs : étude par dynamique moléculaire.” 2018. Web. 02 Jul 2020.

Vancouver:

Li Z. “Water-in-salt” electrolyte for supercapacitors : a molecular dynamics study : Électrolyte de type "water-in-salt" pour les supercondensateurs : étude par dynamique moléculaire. [Internet] [Doctoral dissertation]. Sorbonne université; 2018. [cited 2020 Jul 02]. Available from: http://www.theses.fr/2018SORUS482.

Council of Science Editors:

Li Z. “Water-in-salt” electrolyte for supercapacitors : a molecular dynamics study : Électrolyte de type "water-in-salt" pour les supercondensateurs : étude par dynamique moléculaire. [Doctoral Dissertation]. Sorbonne université; 2018. Available from: http://www.theses.fr/2018SORUS482


University of Florida

25. Ucisik, Melek Nihan. Computational Studies on the Energetics and Dynamics of Biomolecular Systems.

Degree: PhD, Chemistry, 2014, University of Florida

 Computational chemistry offers many avenues to investigate physical phenomena at the molecular level which is usually not totally captured by experiments. Its applications on biological… (more)

Subjects/Keywords: Additivity; Atoms; Free energy; Ligands; Modeling; Proteins; Simulations; Solvation; Solvents; Trajectories; additivity  – affinity  – binding  – chemistry  – computational  – design  – drug  – dynamics  – inhibitor  – ligand  – mechanics  – molecular  – protein  – quantum  – structure  – uncertainty

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APA (6th Edition):

Ucisik, M. N. (2014). Computational Studies on the Energetics and Dynamics of Biomolecular Systems. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0046515

Chicago Manual of Style (16th Edition):

Ucisik, Melek Nihan. “Computational Studies on the Energetics and Dynamics of Biomolecular Systems.” 2014. Doctoral Dissertation, University of Florida. Accessed July 02, 2020. https://ufdc.ufl.edu/UFE0046515.

MLA Handbook (7th Edition):

Ucisik, Melek Nihan. “Computational Studies on the Energetics and Dynamics of Biomolecular Systems.” 2014. Web. 02 Jul 2020.

Vancouver:

Ucisik MN. Computational Studies on the Energetics and Dynamics of Biomolecular Systems. [Internet] [Doctoral dissertation]. University of Florida; 2014. [cited 2020 Jul 02]. Available from: https://ufdc.ufl.edu/UFE0046515.

Council of Science Editors:

Ucisik MN. Computational Studies on the Energetics and Dynamics of Biomolecular Systems. [Doctoral Dissertation]. University of Florida; 2014. Available from: https://ufdc.ufl.edu/UFE0046515


University of Texas Medical Branch – Galveston

26. [No author]. Biophysical mechanisms of intrinsic protein disorder: lessons from a protein backbone model .

Degree: University of Texas Medical Branch – Galveston

 Intrinsically disordered regions (IDRs) in proteins populate a dynamic, heterogenous ensemble of structures. Proteins involved in the regulation of critical cellular functions rely on IDRs… (more)

Subjects/Keywords: oligoglycine; protein backbone; polypeptide; intrinsically disordered protein regions; biophysics; solvation free energy; solvation enthalpy; solvation entropy; conformational entropy; hydrophobic; molecular dynamics; allostery; conformational ensemble; transcription factor regulation; entropy reservoir

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APA (6th Edition):

author], [. (n.d.). Biophysical mechanisms of intrinsic protein disorder: lessons from a protein backbone model . (Thesis). University of Texas Medical Branch – Galveston. Retrieved from http://hdl.handle.net/2152.3/11181

Note: this citation may be lacking information needed for this citation format:
No year of publication.
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

author], [No. “Biophysical mechanisms of intrinsic protein disorder: lessons from a protein backbone model .” Thesis, University of Texas Medical Branch – Galveston. Accessed July 02, 2020. http://hdl.handle.net/2152.3/11181.

Note: this citation may be lacking information needed for this citation format:
No year of publication.
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

author], [No. “Biophysical mechanisms of intrinsic protein disorder: lessons from a protein backbone model .” Web. 02 Jul 2020.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Vancouver:

author] [. Biophysical mechanisms of intrinsic protein disorder: lessons from a protein backbone model . [Internet] [Thesis]. University of Texas Medical Branch – Galveston; [cited 2020 Jul 02]. Available from: http://hdl.handle.net/2152.3/11181.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation
No year of publication.

Council of Science Editors:

author] [. Biophysical mechanisms of intrinsic protein disorder: lessons from a protein backbone model . [Thesis]. University of Texas Medical Branch – Galveston; Available from: http://hdl.handle.net/2152.3/11181

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation
No year of publication.

27. Cunha, Antonio Rodrigues da. Estudos teóricos de propriedades estruturais e eletrônicas da molécula emodina em solução.

Degree: Mestrado, Física, 2009, University of São Paulo

Estudamos as propriedades estruturais e eletrônicas da molécula emodina (EM), em diferentes condições, do ponto de vista experimental e teórico. Numa primeira parte, realizamos medidas… (more)

Subjects/Keywords: Absorption spectrum and calculation; Calculo de energia livre de solvatação; Computer simulation; Dinâmica molecular; Espectro de absorção; Método Monte Carlo; Molecular dynamics; Monte Carlo methods; Simulação computacional; Variation of free energy of solvation

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APA (6th Edition):

Cunha, A. R. d. (2009). Estudos teóricos de propriedades estruturais e eletrônicas da molécula emodina em solução. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/43/43134/tde-09042010-104047/ ;

Chicago Manual of Style (16th Edition):

Cunha, Antonio Rodrigues da. “Estudos teóricos de propriedades estruturais e eletrônicas da molécula emodina em solução.” 2009. Masters Thesis, University of São Paulo. Accessed July 02, 2020. http://www.teses.usp.br/teses/disponiveis/43/43134/tde-09042010-104047/ ;.

MLA Handbook (7th Edition):

Cunha, Antonio Rodrigues da. “Estudos teóricos de propriedades estruturais e eletrônicas da molécula emodina em solução.” 2009. Web. 02 Jul 2020.

Vancouver:

Cunha ARd. Estudos teóricos de propriedades estruturais e eletrônicas da molécula emodina em solução. [Internet] [Masters thesis]. University of São Paulo; 2009. [cited 2020 Jul 02]. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-09042010-104047/ ;.

Council of Science Editors:

Cunha ARd. Estudos teóricos de propriedades estruturais e eletrônicas da molécula emodina em solução. [Masters Thesis]. University of São Paulo; 2009. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-09042010-104047/ ;


Université Paris-Sud – Paris XI

28. Masson, Antoine. Réaction par transfert de charge métal-ligand femtochimie aux temps ultra-courts et spectroscopie de l'état de transition en gouttelette d'hélium : Reation by charge transfert of metal-ligant femtochemistry in short time and transition state spectroscopy in helium nanodroplets.

Degree: Docteur es, Chimie physique, 2011, Université Paris-Sud – Paris XI

Cette thèse présente l'étude de la dynamique d'un atome ou d'une molécule en interaction avec un agrégat en vue d'étudier comment un petit système (l'atome,… (more)

Subjects/Keywords: Agregats; Dynamique moleculaire; Helium liquide; Spectroscopie; Photo-dissociation; Photo-electron; Transitions; Complexes; Agregat d'helium; Solvatation; Photo chimie; Rydberg; Clusters; Molecular-dynamics; Liquid-helium; Spectroscopy; Photodissociation; Photoelectron; Transitions; Complexes; Helium cluster; Solvation; Photochemistry; Rydberg

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APA (6th Edition):

Masson, A. (2011). Réaction par transfert de charge métal-ligand femtochimie aux temps ultra-courts et spectroscopie de l'état de transition en gouttelette d'hélium : Reation by charge transfert of metal-ligant femtochemistry in short time and transition state spectroscopy in helium nanodroplets. (Doctoral Dissertation). Université Paris-Sud – Paris XI. Retrieved from http://www.theses.fr/2011PA112209

Chicago Manual of Style (16th Edition):

Masson, Antoine. “Réaction par transfert de charge métal-ligand femtochimie aux temps ultra-courts et spectroscopie de l'état de transition en gouttelette d'hélium : Reation by charge transfert of metal-ligant femtochemistry in short time and transition state spectroscopy in helium nanodroplets.” 2011. Doctoral Dissertation, Université Paris-Sud – Paris XI. Accessed July 02, 2020. http://www.theses.fr/2011PA112209.

MLA Handbook (7th Edition):

Masson, Antoine. “Réaction par transfert de charge métal-ligand femtochimie aux temps ultra-courts et spectroscopie de l'état de transition en gouttelette d'hélium : Reation by charge transfert of metal-ligant femtochemistry in short time and transition state spectroscopy in helium nanodroplets.” 2011. Web. 02 Jul 2020.

Vancouver:

Masson A. Réaction par transfert de charge métal-ligand femtochimie aux temps ultra-courts et spectroscopie de l'état de transition en gouttelette d'hélium : Reation by charge transfert of metal-ligant femtochemistry in short time and transition state spectroscopy in helium nanodroplets. [Internet] [Doctoral dissertation]. Université Paris-Sud – Paris XI; 2011. [cited 2020 Jul 02]. Available from: http://www.theses.fr/2011PA112209.

Council of Science Editors:

Masson A. Réaction par transfert de charge métal-ligand femtochimie aux temps ultra-courts et spectroscopie de l'état de transition en gouttelette d'hélium : Reation by charge transfert of metal-ligant femtochemistry in short time and transition state spectroscopy in helium nanodroplets. [Doctoral Dissertation]. Université Paris-Sud – Paris XI; 2011. Available from: http://www.theses.fr/2011PA112209


Queens University

29. Nita, Sorin. Insights into the solvation and selectivity of chiral stationary phases using molecular dynamics simulations and chemical force microscopy .

Degree: Chemistry, 2008, Queens University

 The mechanism by which chiral selectivity takes place is complicated by the surface morphology, the possible involvement of the solvent, and the characteristics of the… (more)

Subjects/Keywords: Molecular dynamics; Chemical force microscopy; Chiral separations; Chiral stationary phases; Interface solvation; X-ray photoelectron spectroscopy

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APA (6th Edition):

Nita, S. (2008). Insights into the solvation and selectivity of chiral stationary phases using molecular dynamics simulations and chemical force microscopy . (Thesis). Queens University. Retrieved from http://hdl.handle.net/1974/1348

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Nita, Sorin. “Insights into the solvation and selectivity of chiral stationary phases using molecular dynamics simulations and chemical force microscopy .” 2008. Thesis, Queens University. Accessed July 02, 2020. http://hdl.handle.net/1974/1348.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Nita, Sorin. “Insights into the solvation and selectivity of chiral stationary phases using molecular dynamics simulations and chemical force microscopy .” 2008. Web. 02 Jul 2020.

Vancouver:

Nita S. Insights into the solvation and selectivity of chiral stationary phases using molecular dynamics simulations and chemical force microscopy . [Internet] [Thesis]. Queens University; 2008. [cited 2020 Jul 02]. Available from: http://hdl.handle.net/1974/1348.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Nita S. Insights into the solvation and selectivity of chiral stationary phases using molecular dynamics simulations and chemical force microscopy . [Thesis]. Queens University; 2008. Available from: http://hdl.handle.net/1974/1348

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Universidade do Rio Grande do Sul

30. Martins, Marcio Marques. Influência de parâmetros moleculares em funções de correlação temporal na dinâmica de solvatação mecânica.

Degree: 2004, Universidade do Rio Grande do Sul

No presente trabalho descrevemos nossos resultados relativos à investigação da dinâmica de solvatação mecânica por meio de simulações por dinâmica molecular, respeitando o regime da… (more)

Subjects/Keywords: Molecular parameters; Dinâmica molecular; Time correlation function; Solvatação; Mechanical solvation dynamics; Simulação computacional; Solvation energy; Binary and ternary correlations; Repulsive and attractive correlations; Relaxation mechanisms; Translation and rotation

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APA (6th Edition):

Martins, M. M. (2004). Influência de parâmetros moleculares em funções de correlação temporal na dinâmica de solvatação mecânica. (Thesis). Universidade do Rio Grande do Sul. Retrieved from http://hdl.handle.net/10183/6896

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Martins, Marcio Marques. “Influência de parâmetros moleculares em funções de correlação temporal na dinâmica de solvatação mecânica.” 2004. Thesis, Universidade do Rio Grande do Sul. Accessed July 02, 2020. http://hdl.handle.net/10183/6896.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Martins, Marcio Marques. “Influência de parâmetros moleculares em funções de correlação temporal na dinâmica de solvatação mecânica.” 2004. Web. 02 Jul 2020.

Vancouver:

Martins MM. Influência de parâmetros moleculares em funções de correlação temporal na dinâmica de solvatação mecânica. [Internet] [Thesis]. Universidade do Rio Grande do Sul; 2004. [cited 2020 Jul 02]. Available from: http://hdl.handle.net/10183/6896.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Martins MM. Influência de parâmetros moleculares em funções de correlação temporal na dinâmica de solvatação mecânica. [Thesis]. Universidade do Rio Grande do Sul; 2004. Available from: http://hdl.handle.net/10183/6896

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

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