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You searched for subject:( Solvation). Showing records 1 – 30 of 244 total matches.

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Rutgers University

1. Johnson, Jesse A., 1986-. Improving statistical mechanical solvation models for biomolecular applications.

Degree: PhD, Computational Biology and Molecular Biophysics, 2016, Rutgers University

1 Introduction Chapter 1 contains a basic introduction to solvation models. Special attention is given to the Ornstein-Zernike and RISM statistical mechanical solvation models used… (more)

Subjects/Keywords: Biophysics; Solvation

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APA (6th Edition):

Johnson, Jesse A., 1. (2016). Improving statistical mechanical solvation models for biomolecular applications. (Doctoral Dissertation). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/50020/

Chicago Manual of Style (16th Edition):

Johnson, Jesse A., 1986-. “Improving statistical mechanical solvation models for biomolecular applications.” 2016. Doctoral Dissertation, Rutgers University. Accessed October 16, 2019. https://rucore.libraries.rutgers.edu/rutgers-lib/50020/.

MLA Handbook (7th Edition):

Johnson, Jesse A., 1986-. “Improving statistical mechanical solvation models for biomolecular applications.” 2016. Web. 16 Oct 2019.

Vancouver:

Johnson, Jesse A. 1. Improving statistical mechanical solvation models for biomolecular applications. [Internet] [Doctoral dissertation]. Rutgers University; 2016. [cited 2019 Oct 16]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/50020/.

Council of Science Editors:

Johnson, Jesse A. 1. Improving statistical mechanical solvation models for biomolecular applications. [Doctoral Dissertation]. Rutgers University; 2016. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/50020/

2. 荒井, 茉衣. NaOHを含むアルコール溶液へのフロン溶解度における塩析効果 : SALTING EFFECT ON FLUOROCARBON SOLUBILITY WITH IN ALCOHOLIC SOLUTION CONTAINING NAOH.

Degree: 2013, Hosei University / 法政大学

 当研究室では常温常圧でフロンを分解する方法を発見した。NaOHを溶かした低級のアルコールにフロンをバブリングし紫外線を当てることで脱塩素を可能にした。しかしNaOHがフロンの溶解度に影響を及ぼしており、塩析効果がみられた。塩析効果はNa+とアルコールの2種間で起こっている現象であると考えていたが塩析効果定数を決定する際に用いるグループ寄与法において、フロン分子の寄与分を用いていることから3種間で起こるものと考えた。この推測を検証するべく研究をおこなった。フロンの種類はHFC-134a、HFC-152a、を使用し、アルコールはメタノール、エタノールを用いて実験をおこなった。Solubility of fluorocarbons is affected by NaOH concentration. This phenomenon is salting effect. We think that Na+ion attract only alcohol molecular. But fluorocarbon molecular gravitate… (more)

Subjects/Keywords: Salting effect; solvation

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APA (6th Edition):

荒井, . (2013). NaOHを含むアルコール溶液へのフロン溶解度における塩析効果 : SALTING EFFECT ON FLUOROCARBON SOLUBILITY WITH IN ALCOHOLIC SOLUTION CONTAINING NAOH. (Thesis). Hosei University / 法政大学. Retrieved from http://hdl.handle.net/10114/8684

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):

荒井, 茉衣. “NaOHを含むアルコール溶液へのフロン溶解度における塩析効果 : SALTING EFFECT ON FLUOROCARBON SOLUBILITY WITH IN ALCOHOLIC SOLUTION CONTAINING NAOH.” 2013. Thesis, Hosei University / 法政大学. Accessed October 16, 2019. http://hdl.handle.net/10114/8684.

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

MLA Handbook (7th Edition):

荒井, 茉衣. “NaOHを含むアルコール溶液へのフロン溶解度における塩析効果 : SALTING EFFECT ON FLUOROCARBON SOLUBILITY WITH IN ALCOHOLIC SOLUTION CONTAINING NAOH.” 2013. Web. 16 Oct 2019.

Vancouver:

荒井 . NaOHを含むアルコール溶液へのフロン溶解度における塩析効果 : SALTING EFFECT ON FLUOROCARBON SOLUBILITY WITH IN ALCOHOLIC SOLUTION CONTAINING NAOH. [Internet] [Thesis]. Hosei University / 法政大学; 2013. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/10114/8684.

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

Council of Science Editors:

荒井 . NaOHを含むアルコール溶液へのフロン溶解度における塩析効果 : SALTING EFFECT ON FLUOROCARBON SOLUBILITY WITH IN ALCOHOLIC SOLUTION CONTAINING NAOH. [Thesis]. Hosei University / 法政大学; 2013. Available from: http://hdl.handle.net/10114/8684

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


University of California – Berkeley

3. Donald, William Alexander. Ion Nanocalorimetry: Measuring Absolute Reduction Potentials, and Investigating Effects of Water on Electron Solvation and Ion Fluorescence.

Degree: Chemistry, 2010, University of California – Berkeley

 This dissertation reports on the development of a new gas-phase ion nanocalorimetry technique, in which electrochemistry is performed using large "aqueous" nanodrops in vacuo to… (more)

Subjects/Keywords: Physical Chemistry; Absolute Ion Solvation; Absolute Potential; Clusters; Electron Solvation; Ion Fluorescence; Ion Solvation

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APA (6th Edition):

Donald, W. A. (2010). Ion Nanocalorimetry: Measuring Absolute Reduction Potentials, and Investigating Effects of Water on Electron Solvation and Ion Fluorescence. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/06x143rt

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):

Donald, William Alexander. “Ion Nanocalorimetry: Measuring Absolute Reduction Potentials, and Investigating Effects of Water on Electron Solvation and Ion Fluorescence.” 2010. Thesis, University of California – Berkeley. Accessed October 16, 2019. http://www.escholarship.org/uc/item/06x143rt.

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

MLA Handbook (7th Edition):

Donald, William Alexander. “Ion Nanocalorimetry: Measuring Absolute Reduction Potentials, and Investigating Effects of Water on Electron Solvation and Ion Fluorescence.” 2010. Web. 16 Oct 2019.

Vancouver:

Donald WA. Ion Nanocalorimetry: Measuring Absolute Reduction Potentials, and Investigating Effects of Water on Electron Solvation and Ion Fluorescence. [Internet] [Thesis]. University of California – Berkeley; 2010. [cited 2019 Oct 16]. Available from: http://www.escholarship.org/uc/item/06x143rt.

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

Council of Science Editors:

Donald WA. Ion Nanocalorimetry: Measuring Absolute Reduction Potentials, and Investigating Effects of Water on Electron Solvation and Ion Fluorescence. [Thesis]. University of California – Berkeley; 2010. Available from: http://www.escholarship.org/uc/item/06x143rt

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


University of Southern California

4. Sutch, Brian Thomas. Computational prediction and analysis of protein-RNA interfaces.

Degree: PhD, Pharmaceutical Sciences, 2010, University of Southern California

 Protein-RNA complexes play a central role in many biological processes, including translation, mRNA stabilization, ribosome formation, and viral packaging. The investigation of short nucleic acid… (more)

Subjects/Keywords: protein-RNA; interface solvation; aptamer

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APA (6th Edition):

Sutch, B. T. (2010). Computational prediction and analysis of protein-RNA interfaces. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/385424/rec/1549

Chicago Manual of Style (16th Edition):

Sutch, Brian Thomas. “Computational prediction and analysis of protein-RNA interfaces.” 2010. Doctoral Dissertation, University of Southern California. Accessed October 16, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/385424/rec/1549.

MLA Handbook (7th Edition):

Sutch, Brian Thomas. “Computational prediction and analysis of protein-RNA interfaces.” 2010. Web. 16 Oct 2019.

Vancouver:

Sutch BT. Computational prediction and analysis of protein-RNA interfaces. [Internet] [Doctoral dissertation]. University of Southern California; 2010. [cited 2019 Oct 16]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/385424/rec/1549.

Council of Science Editors:

Sutch BT. Computational prediction and analysis of protein-RNA interfaces. [Doctoral Dissertation]. University of Southern California; 2010. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/385424/rec/1549


Cornell University

5. Schwarz, Kathleen. Partitioning Molecular And Surface Environments: Practice And Approximations .

Degree: 2014, Cornell University

 The physics of complex environments, though poorly understood, plays a critical role in a wide range of systems from the biological to the technological. Despite… (more)

Subjects/Keywords: ab initio electronic structure; solvation

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APA (6th Edition):

Schwarz, K. (2014). Partitioning Molecular And Surface Environments: Practice And Approximations . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/37083

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):

Schwarz, Kathleen. “Partitioning Molecular And Surface Environments: Practice And Approximations .” 2014. Thesis, Cornell University. Accessed October 16, 2019. http://hdl.handle.net/1813/37083.

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

MLA Handbook (7th Edition):

Schwarz, Kathleen. “Partitioning Molecular And Surface Environments: Practice And Approximations .” 2014. Web. 16 Oct 2019.

Vancouver:

Schwarz K. Partitioning Molecular And Surface Environments: Practice And Approximations . [Internet] [Thesis]. Cornell University; 2014. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/1813/37083.

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

Council of Science Editors:

Schwarz K. Partitioning Molecular And Surface Environments: Practice And Approximations . [Thesis]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/37083

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


Michigan State University

6. Wang, Ting (M.S. in Chemistry). A novel algorithm of solvation free energy calculation : the KECSA-movable type implicit solvation model (KMTISM).

Degree: 2015, Michigan State University

Thesis M.S. Michigan State University. Chemistry 2015

A number of theoretical methods have been developed for calculating solvation free energies for biological and chemical processes.… (more)

Subjects/Keywords: Solvation – Mathematical models; Chemistry

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APA (6th Edition):

Wang, T. (. S. i. C. (2015). A novel algorithm of solvation free energy calculation : the KECSA-movable type implicit solvation model (KMTISM). (Thesis). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:3809

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):

Wang, Ting (M S in Chemistry). “A novel algorithm of solvation free energy calculation : the KECSA-movable type implicit solvation model (KMTISM).” 2015. Thesis, Michigan State University. Accessed October 16, 2019. http://etd.lib.msu.edu/islandora/object/etd:3809.

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

MLA Handbook (7th Edition):

Wang, Ting (M S in Chemistry). “A novel algorithm of solvation free energy calculation : the KECSA-movable type implicit solvation model (KMTISM).” 2015. Web. 16 Oct 2019.

Vancouver:

Wang T(SiC. A novel algorithm of solvation free energy calculation : the KECSA-movable type implicit solvation model (KMTISM). [Internet] [Thesis]. Michigan State University; 2015. [cited 2019 Oct 16]. Available from: http://etd.lib.msu.edu/islandora/object/etd:3809.

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

Council of Science Editors:

Wang T(SiC. A novel algorithm of solvation free energy calculation : the KECSA-movable type implicit solvation model (KMTISM). [Thesis]. Michigan State University; 2015. Available from: http://etd.lib.msu.edu/islandora/object/etd:3809

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


Virginia Tech

7. Mukhopadhyay, Abhishek. Investigating the effect of charge hydration asymmetry and incorporating it in continuum solvation framework.

Degree: PhD, Physics, 2015, Virginia Tech

 One of the essential requirements of biomolecular modeling is an accurate description of water as a solvent. The challenge is to make this description computationally… (more)

Subjects/Keywords: biomolecular modeling; implicit solvation; bioelectrostatics; charge hydration asymmetry; solvation free energy

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APA (6th Edition):

Mukhopadhyay, A. (2015). Investigating the effect of charge hydration asymmetry and incorporating it in continuum solvation framework. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/72901

Chicago Manual of Style (16th Edition):

Mukhopadhyay, Abhishek. “Investigating the effect of charge hydration asymmetry and incorporating it in continuum solvation framework.” 2015. Doctoral Dissertation, Virginia Tech. Accessed October 16, 2019. http://hdl.handle.net/10919/72901.

MLA Handbook (7th Edition):

Mukhopadhyay, Abhishek. “Investigating the effect of charge hydration asymmetry and incorporating it in continuum solvation framework.” 2015. Web. 16 Oct 2019.

Vancouver:

Mukhopadhyay A. Investigating the effect of charge hydration asymmetry and incorporating it in continuum solvation framework. [Internet] [Doctoral dissertation]. Virginia Tech; 2015. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/10919/72901.

Council of Science Editors:

Mukhopadhyay A. Investigating the effect of charge hydration asymmetry and incorporating it in continuum solvation framework. [Doctoral Dissertation]. Virginia Tech; 2015. Available from: http://hdl.handle.net/10919/72901


University of Notre Dame

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

Degree: PhD, 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>. (Doctoral Dissertation). University of Notre Dame. Retrieved from https://curate.nd.edu/show/jh343r09c3f

Chicago Manual of Style (16th Edition):

Terranova, Zachary. “Exploring the Structure and Dynamics of Ionic Liquids Using Molecular Dynamics</h1>.” 2014. Doctoral Dissertation, University of Notre Dame. Accessed October 16, 2019. https://curate.nd.edu/show/jh343r09c3f.

MLA Handbook (7th Edition):

Terranova, Zachary. “Exploring the Structure and Dynamics of Ionic Liquids Using Molecular Dynamics</h1>.” 2014. Web. 16 Oct 2019.

Vancouver:

Terranova Z. Exploring the Structure and Dynamics of Ionic Liquids Using Molecular Dynamics</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2014. [cited 2019 Oct 16]. Available from: https://curate.nd.edu/show/jh343r09c3f.

Council of Science Editors:

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


University of North Texas

9. Hart, Erin F. Using the Abraham Solvation Parameter Model to Predict Solute Transfer into Various Mono- and Multi-Functional Organic Solvents.

Degree: 2018, University of North Texas

 The Abraham Solvation Parameter Model (ASPM) is a linear, free-energy relationship that can be used to predict various solute properties based on solute-solvent interactions. The… (more)

Subjects/Keywords: Abraham solvation model; partition coefficients; molar solubility ratio; enthalpy of solvation

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APA (6th Edition):

Hart, E. F. (2018). Using the Abraham Solvation Parameter Model to Predict Solute Transfer into Various Mono- and Multi-Functional Organic Solvents. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc1157615/

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):

Hart, Erin F. “Using the Abraham Solvation Parameter Model to Predict Solute Transfer into Various Mono- and Multi-Functional Organic Solvents.” 2018. Thesis, University of North Texas. Accessed October 16, 2019. https://digital.library.unt.edu/ark:/67531/metadc1157615/.

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

MLA Handbook (7th Edition):

Hart, Erin F. “Using the Abraham Solvation Parameter Model to Predict Solute Transfer into Various Mono- and Multi-Functional Organic Solvents.” 2018. Web. 16 Oct 2019.

Vancouver:

Hart EF. Using the Abraham Solvation Parameter Model to Predict Solute Transfer into Various Mono- and Multi-Functional Organic Solvents. [Internet] [Thesis]. University of North Texas; 2018. [cited 2019 Oct 16]. Available from: https://digital.library.unt.edu/ark:/67531/metadc1157615/.

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

Council of Science Editors:

Hart EF. Using the Abraham Solvation Parameter Model to Predict Solute Transfer into Various Mono- and Multi-Functional Organic Solvents. [Thesis]. University of North Texas; 2018. Available from: https://digital.library.unt.edu/ark:/67531/metadc1157615/

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


The Ohio State University

10. Jou, Fang-Yuan. The solvated electron in ethers and in their binary solutions.

Degree: PhD, Graduate School, 1973, The Ohio State University

Subjects/Keywords: Chemistry; Electrons; Solvation

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APA (6th Edition):

Jou, F. (1973). The solvated electron in ethers and in their binary solutions. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1486741648247457

Chicago Manual of Style (16th Edition):

Jou, Fang-Yuan. “The solvated electron in ethers and in their binary solutions.” 1973. Doctoral Dissertation, The Ohio State University. Accessed October 16, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486741648247457.

MLA Handbook (7th Edition):

Jou, Fang-Yuan. “The solvated electron in ethers and in their binary solutions.” 1973. Web. 16 Oct 2019.

Vancouver:

Jou F. The solvated electron in ethers and in their binary solutions. [Internet] [Doctoral dissertation]. The Ohio State University; 1973. [cited 2019 Oct 16]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486741648247457.

Council of Science Editors:

Jou F. The solvated electron in ethers and in their binary solutions. [Doctoral Dissertation]. The Ohio State University; 1973. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486741648247457


The Ohio State University

11. Weinstein, Judith Bess. The solvated electron in binary mixtures.

Degree: PhD, Graduate School, 1975, The Ohio State University

Subjects/Keywords: Chemistry; Solvation; Electrons

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APA (6th Edition):

Weinstein, J. B. (1975). The solvated electron in binary mixtures. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1486996887531654

Chicago Manual of Style (16th Edition):

Weinstein, Judith Bess. “The solvated electron in binary mixtures.” 1975. Doctoral Dissertation, The Ohio State University. Accessed October 16, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486996887531654.

MLA Handbook (7th Edition):

Weinstein, Judith Bess. “The solvated electron in binary mixtures.” 1975. Web. 16 Oct 2019.

Vancouver:

Weinstein JB. The solvated electron in binary mixtures. [Internet] [Doctoral dissertation]. The Ohio State University; 1975. [cited 2019 Oct 16]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486996887531654.

Council of Science Editors:

Weinstein JB. The solvated electron in binary mixtures. [Doctoral Dissertation]. The Ohio State University; 1975. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486996887531654

12. 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 October 16, 2019. 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. 16 Oct 2019.

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 2019 Oct 16]. 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


Cornell University

13. Gunceler, Deniz. Joint Density-Functional Theory For Energetics And Spectroscopy In Complex Aqueous And Nonaqueous Solvents .

Degree: 2016, Cornell University

 Solvents are of great importance in many technological applications, but are difficult to study using standard, off-the-shelf ab initio electronic structure methods. This is because… (more)

Subjects/Keywords: Density Functional Theory; Solvation; Electronic Structure

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APA (6th Edition):

Gunceler, D. (2016). Joint Density-Functional Theory For Energetics And Spectroscopy In Complex Aqueous And Nonaqueous Solvents . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/44292

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):

Gunceler, Deniz. “Joint Density-Functional Theory For Energetics And Spectroscopy In Complex Aqueous And Nonaqueous Solvents .” 2016. Thesis, Cornell University. Accessed October 16, 2019. http://hdl.handle.net/1813/44292.

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

MLA Handbook (7th Edition):

Gunceler, Deniz. “Joint Density-Functional Theory For Energetics And Spectroscopy In Complex Aqueous And Nonaqueous Solvents .” 2016. Web. 16 Oct 2019.

Vancouver:

Gunceler D. Joint Density-Functional Theory For Energetics And Spectroscopy In Complex Aqueous And Nonaqueous Solvents . [Internet] [Thesis]. Cornell University; 2016. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/1813/44292.

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

Council of Science Editors:

Gunceler D. Joint Density-Functional Theory For Energetics And Spectroscopy In Complex Aqueous And Nonaqueous Solvents . [Thesis]. Cornell University; 2016. Available from: http://hdl.handle.net/1813/44292

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


North Carolina State University

14. Herce, Henry David. Ions in Water: Free Energies, Surface Effects, and Geometrical Constraints.

Degree: PhD, Physics, 2005, North Carolina State University

 In this work, we present our results for ion solvation in finite and infinite water clusters. Molecular Dynamic simulations are used to connect the fundamental… (more)

Subjects/Keywords: ion solvation; water

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APA (6th Edition):

Herce, H. D. (2005). Ions in Water: Free Energies, Surface Effects, and Geometrical Constraints. (Doctoral Dissertation). North Carolina State University. Retrieved from http://www.lib.ncsu.edu/resolver/1840.16/3281

Chicago Manual of Style (16th Edition):

Herce, Henry David. “Ions in Water: Free Energies, Surface Effects, and Geometrical Constraints.” 2005. Doctoral Dissertation, North Carolina State University. Accessed October 16, 2019. http://www.lib.ncsu.edu/resolver/1840.16/3281.

MLA Handbook (7th Edition):

Herce, Henry David. “Ions in Water: Free Energies, Surface Effects, and Geometrical Constraints.” 2005. Web. 16 Oct 2019.

Vancouver:

Herce HD. Ions in Water: Free Energies, Surface Effects, and Geometrical Constraints. [Internet] [Doctoral dissertation]. North Carolina State University; 2005. [cited 2019 Oct 16]. Available from: http://www.lib.ncsu.edu/resolver/1840.16/3281.

Council of Science Editors:

Herce HD. Ions in Water: Free Energies, Surface Effects, and Geometrical Constraints. [Doctoral Dissertation]. North Carolina State University; 2005. Available from: http://www.lib.ncsu.edu/resolver/1840.16/3281


University of North Texas

15. Grubbs, Laura Michelle Sprunger. Characterization of Novel Solvents and Absorbents for Chemical Separations.

Degree: 2011, University of North Texas

 Predictive methods have been employed to characterize chemical separation mediums including solvents and absorbents. These studies included creating Abraham solvation parameter models for room-temperature ionic… (more)

Subjects/Keywords: Ionic liquids; enthalpy of solvation; chromatography

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APA (6th Edition):

Grubbs, L. M. S. (2011). Characterization of Novel Solvents and Absorbents for Chemical Separations. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc67989/

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):

Grubbs, Laura Michelle Sprunger. “Characterization of Novel Solvents and Absorbents for Chemical Separations.” 2011. Thesis, University of North Texas. Accessed October 16, 2019. https://digital.library.unt.edu/ark:/67531/metadc67989/.

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

MLA Handbook (7th Edition):

Grubbs, Laura Michelle Sprunger. “Characterization of Novel Solvents and Absorbents for Chemical Separations.” 2011. Web. 16 Oct 2019.

Vancouver:

Grubbs LMS. Characterization of Novel Solvents and Absorbents for Chemical Separations. [Internet] [Thesis]. University of North Texas; 2011. [cited 2019 Oct 16]. Available from: https://digital.library.unt.edu/ark:/67531/metadc67989/.

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

Council of Science Editors:

Grubbs LMS. Characterization of Novel Solvents and Absorbents for Chemical Separations. [Thesis]. University of North Texas; 2011. Available from: https://digital.library.unt.edu/ark:/67531/metadc67989/

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


University of Arizona

16. Mooney, Barbara Logan. An Integrated Graph-Theoretic Approach to Understanding Solvation Using a Novel Data Mining Tool, moleculaRnetworks .

Degree: 2012, University of Arizona

 An integrated graph-theoretic and geometric approach to the analysis of aqueous solvation of atomic ions is presented. This analysis makes use of a novel data-mining… (more)

Subjects/Keywords: networks; solvation; Chemistry; data mining; hydrogen bond

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APA (6th Edition):

Mooney, B. L. (2012). An Integrated Graph-Theoretic Approach to Understanding Solvation Using a Novel Data Mining Tool, moleculaRnetworks . (Doctoral Dissertation). University of Arizona. Retrieved from http://hdl.handle.net/10150/243096

Chicago Manual of Style (16th Edition):

Mooney, Barbara Logan. “An Integrated Graph-Theoretic Approach to Understanding Solvation Using a Novel Data Mining Tool, moleculaRnetworks .” 2012. Doctoral Dissertation, University of Arizona. Accessed October 16, 2019. http://hdl.handle.net/10150/243096.

MLA Handbook (7th Edition):

Mooney, Barbara Logan. “An Integrated Graph-Theoretic Approach to Understanding Solvation Using a Novel Data Mining Tool, moleculaRnetworks .” 2012. Web. 16 Oct 2019.

Vancouver:

Mooney BL. An Integrated Graph-Theoretic Approach to Understanding Solvation Using a Novel Data Mining Tool, moleculaRnetworks . [Internet] [Doctoral dissertation]. University of Arizona; 2012. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/10150/243096.

Council of Science Editors:

Mooney BL. An Integrated Graph-Theoretic Approach to Understanding Solvation Using a Novel Data Mining Tool, moleculaRnetworks . [Doctoral Dissertation]. University of Arizona; 2012. Available from: http://hdl.handle.net/10150/243096


Michigan State University

17. Greenberg, Mark Shiel, 1948-. Spectroscopic studies of ionic solvation in nonaqueous media.

Degree: PhD, Department of Chemistry, 1974, Michigan State University

Subjects/Keywords: Spectrum analysis; Solvation

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APA (6th Edition):

Greenberg, Mark Shiel, 1. (1974). Spectroscopic studies of ionic solvation in nonaqueous media. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:40511

Chicago Manual of Style (16th Edition):

Greenberg, Mark Shiel, 1948-. “Spectroscopic studies of ionic solvation in nonaqueous media.” 1974. Doctoral Dissertation, Michigan State University. Accessed October 16, 2019. http://etd.lib.msu.edu/islandora/object/etd:40511.

MLA Handbook (7th Edition):

Greenberg, Mark Shiel, 1948-. “Spectroscopic studies of ionic solvation in nonaqueous media.” 1974. Web. 16 Oct 2019.

Vancouver:

Greenberg, Mark Shiel 1. Spectroscopic studies of ionic solvation in nonaqueous media. [Internet] [Doctoral dissertation]. Michigan State University; 1974. [cited 2019 Oct 16]. Available from: http://etd.lib.msu.edu/islandora/object/etd:40511.

Council of Science Editors:

Greenberg, Mark Shiel 1. Spectroscopic studies of ionic solvation in nonaqueous media. [Doctoral Dissertation]. Michigan State University; 1974. Available from: http://etd.lib.msu.edu/islandora/object/etd:40511


Michigan State University

18. Zaleski, Jeffrey M. The role of solvation dynamics in inverted region electron transfer reactions.

Degree: PhD, Department of Chemistry, 1993, Michigan State University

Subjects/Keywords: Solvation; Charge exchange

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APA (6th Edition):

Zaleski, J. M. (1993). The role of solvation dynamics in inverted region electron transfer reactions. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:24610

Chicago Manual of Style (16th Edition):

Zaleski, Jeffrey M. “The role of solvation dynamics in inverted region electron transfer reactions.” 1993. Doctoral Dissertation, Michigan State University. Accessed October 16, 2019. http://etd.lib.msu.edu/islandora/object/etd:24610.

MLA Handbook (7th Edition):

Zaleski, Jeffrey M. “The role of solvation dynamics in inverted region electron transfer reactions.” 1993. Web. 16 Oct 2019.

Vancouver:

Zaleski JM. The role of solvation dynamics in inverted region electron transfer reactions. [Internet] [Doctoral dissertation]. Michigan State University; 1993. [cited 2019 Oct 16]. Available from: http://etd.lib.msu.edu/islandora/object/etd:24610.

Council of Science Editors:

Zaleski JM. The role of solvation dynamics in inverted region electron transfer reactions. [Doctoral Dissertation]. Michigan State University; 1993. Available from: http://etd.lib.msu.edu/islandora/object/etd:24610


University of Newcastle

19. Murphy, Thomas. Self-assembly and structure in ionic liquids and their mixtures.

Degree: PhD, 2016, University of Newcastle

Research Doctorate - Doctor of Philosophy (PhD)

In this work self-assembled bulk nanostructure and solvation structures in ionic liquids (ILs) and their solutions are probed.… (more)

Subjects/Keywords: ionic liquid; self-assembly; thesis by publication; diffraction; simulation; neutron; scattering; solvation; solution; solvation; nanostructure

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APA (6th Edition):

Murphy, T. (2016). Self-assembly and structure in ionic liquids and their mixtures. (Doctoral Dissertation). University of Newcastle. Retrieved from http://hdl.handle.net/1959.13/1315712

Chicago Manual of Style (16th Edition):

Murphy, Thomas. “Self-assembly and structure in ionic liquids and their mixtures.” 2016. Doctoral Dissertation, University of Newcastle. Accessed October 16, 2019. http://hdl.handle.net/1959.13/1315712.

MLA Handbook (7th Edition):

Murphy, Thomas. “Self-assembly and structure in ionic liquids and their mixtures.” 2016. Web. 16 Oct 2019.

Vancouver:

Murphy T. Self-assembly and structure in ionic liquids and their mixtures. [Internet] [Doctoral dissertation]. University of Newcastle; 2016. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/1959.13/1315712.

Council of Science Editors:

Murphy T. Self-assembly and structure in ionic liquids and their mixtures. [Doctoral Dissertation]. University of Newcastle; 2016. Available from: http://hdl.handle.net/1959.13/1315712


Kyoto University / 京都大学

20. Yokogawa, Daisuke. Development of solvation theories focused on solvation structure and electronic structure : 溶媒構造と電子構造に着目した溶媒和理論の開発.

Degree: 博士(工学), 2008, Kyoto University / 京都大学

新制・課程博士

甲第14167号

工博第3001号

Subjects/Keywords: Solvation structure; solvation effect; quantum mechanical calculation; RISM

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APA (6th Edition):

Yokogawa, D. (2008). Development of solvation theories focused on solvation structure and electronic structure : 溶媒構造と電子構造に着目した溶媒和理論の開発. (Thesis). Kyoto University / 京都大学. Retrieved from http://hdl.handle.net/2433/66209 ; http://dx.doi.org/10.14989/doctor.k14167

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):

Yokogawa, Daisuke. “Development of solvation theories focused on solvation structure and electronic structure : 溶媒構造と電子構造に着目した溶媒和理論の開発.” 2008. Thesis, Kyoto University / 京都大学. Accessed October 16, 2019. http://hdl.handle.net/2433/66209 ; http://dx.doi.org/10.14989/doctor.k14167.

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

MLA Handbook (7th Edition):

Yokogawa, Daisuke. “Development of solvation theories focused on solvation structure and electronic structure : 溶媒構造と電子構造に着目した溶媒和理論の開発.” 2008. Web. 16 Oct 2019.

Vancouver:

Yokogawa D. Development of solvation theories focused on solvation structure and electronic structure : 溶媒構造と電子構造に着目した溶媒和理論の開発. [Internet] [Thesis]. Kyoto University / 京都大学; 2008. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/2433/66209 ; http://dx.doi.org/10.14989/doctor.k14167.

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

Council of Science Editors:

Yokogawa D. Development of solvation theories focused on solvation structure and electronic structure : 溶媒構造と電子構造に着目した溶媒和理論の開発. [Thesis]. Kyoto University / 京都大学; 2008. Available from: http://hdl.handle.net/2433/66209 ; http://dx.doi.org/10.14989/doctor.k14167

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


Kyoto University

21. Yokogawa, Daisuke. Development of solvation theories focused on solvation structure and electronic structure .

Degree: 2008, Kyoto University

Subjects/Keywords: Solvation structure; solvation effect; quantum mechanical calculation; RISM

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APA (6th Edition):

Yokogawa, D. (2008). Development of solvation theories focused on solvation structure and electronic structure . (Thesis). Kyoto University. Retrieved from http://hdl.handle.net/2433/66209

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):

Yokogawa, Daisuke. “Development of solvation theories focused on solvation structure and electronic structure .” 2008. Thesis, Kyoto University. Accessed October 16, 2019. http://hdl.handle.net/2433/66209.

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

MLA Handbook (7th Edition):

Yokogawa, Daisuke. “Development of solvation theories focused on solvation structure and electronic structure .” 2008. Web. 16 Oct 2019.

Vancouver:

Yokogawa D. Development of solvation theories focused on solvation structure and electronic structure . [Internet] [Thesis]. Kyoto University; 2008. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/2433/66209.

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

Council of Science Editors:

Yokogawa D. Development of solvation theories focused on solvation structure and electronic structure . [Thesis]. Kyoto University; 2008. Available from: http://hdl.handle.net/2433/66209

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


Rice University

22. Klotz, Thomas S. Accurate Evaluation of Ellipsoidal Harmonics Using Tanh-Sinh Quadrature.

Degree: MA, Engineering, 2017, Rice University

 Ellipsoidal coordinates are an orthogonal coordinate system under which the Laplace equation can be solved by separation of variables. While this has many benefits over… (more)

Subjects/Keywords: ellipsoidal harmonics; potential theory; partial differential equations; quadrature; solvation; electrostatics; implicit solvation; multipole expansion; tanh-sinh

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APA (6th Edition):

Klotz, T. S. (2017). Accurate Evaluation of Ellipsoidal Harmonics Using Tanh-Sinh Quadrature. (Masters Thesis). Rice University. Retrieved from http://hdl.handle.net/1911/96000

Chicago Manual of Style (16th Edition):

Klotz, Thomas S. “Accurate Evaluation of Ellipsoidal Harmonics Using Tanh-Sinh Quadrature.” 2017. Masters Thesis, Rice University. Accessed October 16, 2019. http://hdl.handle.net/1911/96000.

MLA Handbook (7th Edition):

Klotz, Thomas S. “Accurate Evaluation of Ellipsoidal Harmonics Using Tanh-Sinh Quadrature.” 2017. Web. 16 Oct 2019.

Vancouver:

Klotz TS. Accurate Evaluation of Ellipsoidal Harmonics Using Tanh-Sinh Quadrature. [Internet] [Masters thesis]. Rice University; 2017. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/1911/96000.

Council of Science Editors:

Klotz TS. Accurate Evaluation of Ellipsoidal Harmonics Using Tanh-Sinh Quadrature. [Masters Thesis]. Rice University; 2017. Available from: http://hdl.handle.net/1911/96000


University of North Texas

23. Mintz, Christina. Predicting Chemical and Biochemical Properties Using the Abraham General Solvation Model.

Degree: 2009, University of North Texas

 Several studies were done to illustrate the versatillity of the Abraham model in mathematically describing the various solute-solvent interactions found in a wide range of… (more)

Subjects/Keywords: Abraham Solvation model; partitioning; LFER; prediction; Solvation.; Solubility.

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APA (6th Edition):

Mintz, C. (2009). Predicting Chemical and Biochemical Properties Using the Abraham General Solvation Model. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc28373/

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):

Mintz, Christina. “Predicting Chemical and Biochemical Properties Using the Abraham General Solvation Model.” 2009. Thesis, University of North Texas. Accessed October 16, 2019. https://digital.library.unt.edu/ark:/67531/metadc28373/.

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

MLA Handbook (7th Edition):

Mintz, Christina. “Predicting Chemical and Biochemical Properties Using the Abraham General Solvation Model.” 2009. Web. 16 Oct 2019.

Vancouver:

Mintz C. Predicting Chemical and Biochemical Properties Using the Abraham General Solvation Model. [Internet] [Thesis]. University of North Texas; 2009. [cited 2019 Oct 16]. Available from: https://digital.library.unt.edu/ark:/67531/metadc28373/.

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

Council of Science Editors:

Mintz C. Predicting Chemical and Biochemical Properties Using the Abraham General Solvation Model. [Thesis]. University of North Texas; 2009. Available from: https://digital.library.unt.edu/ark:/67531/metadc28373/

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


University of North Texas

24. Mitheo, Yannick K. Determination of Solute Descriptors for Illicit Drugs Using Gas Chromatographic Retention Data and Abraham Solvation Model.

Degree: 2015, University of North Texas

 In this experiment, more than one hundred volatile organic compounds were analyzed with the gas chromatograph. Six capillary columns ZB wax plus, ZB 35, TR1MS,… (more)

Subjects/Keywords: Gas chromatography; Abraham solvation model; illicit drugs; Gas chromatography  – Forensic applications.; Drugs of abuse  – Analysis.; Solvation.; Solubility.

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APA (6th Edition):

Mitheo, Y. K. (2015). Determination of Solute Descriptors for Illicit Drugs Using Gas Chromatographic Retention Data and Abraham Solvation Model. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc804935/

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):

Mitheo, Yannick K. “Determination of Solute Descriptors for Illicit Drugs Using Gas Chromatographic Retention Data and Abraham Solvation Model.” 2015. Thesis, University of North Texas. Accessed October 16, 2019. https://digital.library.unt.edu/ark:/67531/metadc804935/.

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

MLA Handbook (7th Edition):

Mitheo, Yannick K. “Determination of Solute Descriptors for Illicit Drugs Using Gas Chromatographic Retention Data and Abraham Solvation Model.” 2015. Web. 16 Oct 2019.

Vancouver:

Mitheo YK. Determination of Solute Descriptors for Illicit Drugs Using Gas Chromatographic Retention Data and Abraham Solvation Model. [Internet] [Thesis]. University of North Texas; 2015. [cited 2019 Oct 16]. Available from: https://digital.library.unt.edu/ark:/67531/metadc804935/.

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

Council of Science Editors:

Mitheo YK. Determination of Solute Descriptors for Illicit Drugs Using Gas Chromatographic Retention Data and Abraham Solvation Model. [Thesis]. University of North Texas; 2015. Available from: https://digital.library.unt.edu/ark:/67531/metadc804935/

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

25. Silva, Fernando da. Estudo teórico de propriedades eletrônicas e da solvatação de carbonatos orgânicos em meio aquoso.

Degree: Mestrado, Física, 2011, University of São Paulo

Neste trabalho, uma combinação de cálculos de mecânica quântica, simualções computacionais e teoria de perturbação termodinâmica, foi usada para estudar a solvatação do carbono de… (more)

Subjects/Keywords: Computational physics; Física computcional; Quantum chemistry; Química quântica; solvation

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APA (6th Edition):

Silva, F. d. (2011). Estudo teórico de propriedades eletrônicas e da solvatação de carbonatos orgânicos em meio aquoso. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/43/43134/tde-15052012-155412/ ;

Chicago Manual of Style (16th Edition):

Silva, Fernando da. “Estudo teórico de propriedades eletrônicas e da solvatação de carbonatos orgânicos em meio aquoso.” 2011. Masters Thesis, University of São Paulo. Accessed October 16, 2019. http://www.teses.usp.br/teses/disponiveis/43/43134/tde-15052012-155412/ ;.

MLA Handbook (7th Edition):

Silva, Fernando da. “Estudo teórico de propriedades eletrônicas e da solvatação de carbonatos orgânicos em meio aquoso.” 2011. Web. 16 Oct 2019.

Vancouver:

Silva Fd. Estudo teórico de propriedades eletrônicas e da solvatação de carbonatos orgânicos em meio aquoso. [Internet] [Masters thesis]. University of São Paulo; 2011. [cited 2019 Oct 16]. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-15052012-155412/ ;.

Council of Science Editors:

Silva Fd. Estudo teórico de propriedades eletrônicas e da solvatação de carbonatos orgânicos em meio aquoso. [Masters Thesis]. University of São Paulo; 2011. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-15052012-155412/ ;


University of Alberta

26. Leu, Ah-Dong. Solvated electron optical absorption spectra in alcohol-water solutions.

Degree: PhD, Department of Chemistry, 1980, University of Alberta

Subjects/Keywords: Alcohols.; Solution (Chemistry); Solvation.

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APA (6th Edition):

Leu, A. (1980). Solvated electron optical absorption spectra in alcohol-water solutions. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/w3763919r

Chicago Manual of Style (16th Edition):

Leu, Ah-Dong. “Solvated electron optical absorption spectra in alcohol-water solutions.” 1980. Doctoral Dissertation, University of Alberta. Accessed October 16, 2019. https://era.library.ualberta.ca/files/w3763919r.

MLA Handbook (7th Edition):

Leu, Ah-Dong. “Solvated electron optical absorption spectra in alcohol-water solutions.” 1980. Web. 16 Oct 2019.

Vancouver:

Leu A. Solvated electron optical absorption spectra in alcohol-water solutions. [Internet] [Doctoral dissertation]. University of Alberta; 1980. [cited 2019 Oct 16]. Available from: https://era.library.ualberta.ca/files/w3763919r.

Council of Science Editors:

Leu A. Solvated electron optical absorption spectra in alcohol-water solutions. [Doctoral Dissertation]. University of Alberta; 1980. Available from: https://era.library.ualberta.ca/files/w3763919r


University of Alberta

27. Thomas, Javix. High Resolution Spectroscopy of Chirality Recognition and Solvation of Prototype Chiral Molecular Systems.

Degree: PhD, Department of Chemistry, 2014, University of Alberta

 The chirality recognition, chirality induction, chirality amplification, chirality synchronization and solvation of prototypic chiral molecular systems were studied using chirped pulse and cavity based Fourier… (more)

Subjects/Keywords: Chirality recognition; FTMW; Solvation; Spectroscopy; chirality synchronization; Chirality induction

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APA (6th Edition):

Thomas, J. (2014). High Resolution Spectroscopy of Chirality Recognition and Solvation of Prototype Chiral Molecular Systems. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/m039k714w

Chicago Manual of Style (16th Edition):

Thomas, Javix. “High Resolution Spectroscopy of Chirality Recognition and Solvation of Prototype Chiral Molecular Systems.” 2014. Doctoral Dissertation, University of Alberta. Accessed October 16, 2019. https://era.library.ualberta.ca/files/m039k714w.

MLA Handbook (7th Edition):

Thomas, Javix. “High Resolution Spectroscopy of Chirality Recognition and Solvation of Prototype Chiral Molecular Systems.” 2014. Web. 16 Oct 2019.

Vancouver:

Thomas J. High Resolution Spectroscopy of Chirality Recognition and Solvation of Prototype Chiral Molecular Systems. [Internet] [Doctoral dissertation]. University of Alberta; 2014. [cited 2019 Oct 16]. Available from: https://era.library.ualberta.ca/files/m039k714w.

Council of Science Editors:

Thomas J. High Resolution Spectroscopy of Chirality Recognition and Solvation of Prototype Chiral Molecular Systems. [Doctoral Dissertation]. University of Alberta; 2014. Available from: https://era.library.ualberta.ca/files/m039k714w


University of Alberta

28. Senanayake, Pemsara Chandani. Solvent structure effects on the reactivity of solvated electron in isomeric butanol/water mixtures.

Degree: PhD, Department of Chemistry, 1987, University of Alberta

Subjects/Keywords: Ionic solutions.; Solvation.; Water alcohol.

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APA (6th Edition):

Senanayake, P. C. (1987). Solvent structure effects on the reactivity of solvated electron in isomeric butanol/water mixtures. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/bn999906w

Chicago Manual of Style (16th Edition):

Senanayake, Pemsara Chandani. “Solvent structure effects on the reactivity of solvated electron in isomeric butanol/water mixtures.” 1987. Doctoral Dissertation, University of Alberta. Accessed October 16, 2019. https://era.library.ualberta.ca/files/bn999906w.

MLA Handbook (7th Edition):

Senanayake, Pemsara Chandani. “Solvent structure effects on the reactivity of solvated electron in isomeric butanol/water mixtures.” 1987. Web. 16 Oct 2019.

Vancouver:

Senanayake PC. Solvent structure effects on the reactivity of solvated electron in isomeric butanol/water mixtures. [Internet] [Doctoral dissertation]. University of Alberta; 1987. [cited 2019 Oct 16]. Available from: https://era.library.ualberta.ca/files/bn999906w.

Council of Science Editors:

Senanayake PC. Solvent structure effects on the reactivity of solvated electron in isomeric butanol/water mixtures. [Doctoral Dissertation]. University of Alberta; 1987. Available from: https://era.library.ualberta.ca/files/bn999906w


University of Colorado

29. 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 · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Konold, P. E. (2015). Ultrafast Nonlinear Spectroscopy of Red Fluorescent Proteins. (Doctoral Dissertation). University of Colorado. Retrieved from http://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 October 16, 2019. http://scholar.colorado.edu/chem_gradetds/147.

MLA Handbook (7th Edition):

Konold, Patrick Eugene. “Ultrafast Nonlinear Spectroscopy of Red Fluorescent Proteins.” 2015. Web. 16 Oct 2019.

Vancouver:

Konold PE. Ultrafast Nonlinear Spectroscopy of Red Fluorescent Proteins. [Internet] [Doctoral dissertation]. University of Colorado; 2015. [cited 2019 Oct 16]. Available from: http://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: http://scholar.colorado.edu/chem_gradetds/147


The Ohio State University

30. 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 · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

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 October 16, 2019. 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. 16 Oct 2019.

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 2019 Oct 16]. 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

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