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You searched for subject:(Quantum chemistry). Showing records 1 – 30 of 824 total matches.

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1. O'Malley, Peter James Joyce. Superconducting Qubits: Dephasing and Quantum Chemistry.

Degree: 2016, University of California – eScholarship, University of California

 One of the most exciting potential applications of a quantum computer is the abilityto efficiently simulate quantum systems, a task that is out of the… (more)

Subjects/Keywords: Quantum physics; Physics; Chemistry; Quantum Algorithms; Quantum Chemistry; Quantum Computation; Quantum Information; Quantum Noise

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

APA (6th Edition):

O'Malley, P. J. J. (2016). Superconducting Qubits: Dephasing and Quantum Chemistry. (Thesis). University of California – eScholarship, University of California. Retrieved from http://www.escholarship.org/uc/item/21x6x9tk

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):

O'Malley, Peter James Joyce. “Superconducting Qubits: Dephasing and Quantum Chemistry.” 2016. Thesis, University of California – eScholarship, University of California. Accessed August 06, 2020. http://www.escholarship.org/uc/item/21x6x9tk.

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

MLA Handbook (7th Edition):

O'Malley, Peter James Joyce. “Superconducting Qubits: Dephasing and Quantum Chemistry.” 2016. Web. 06 Aug 2020.

Vancouver:

O'Malley PJJ. Superconducting Qubits: Dephasing and Quantum Chemistry. [Internet] [Thesis]. University of California – eScholarship, University of California; 2016. [cited 2020 Aug 06]. Available from: http://www.escholarship.org/uc/item/21x6x9tk.

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

Council of Science Editors:

O'Malley PJJ. Superconducting Qubits: Dephasing and Quantum Chemistry. [Thesis]. University of California – eScholarship, University of California; 2016. Available from: http://www.escholarship.org/uc/item/21x6x9tk

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


University of Georgia

2. Sokolov, Alexander Yuryevich. Development of density cumulant functional theory.

Degree: PhD, Chemistry, 2014, University of Georgia

 Ab initio quantum chemistry has been dominated by the wavefunction-based approaches to electron correlation. Alternatively, methods that seek approximate solutions in terms of the reduced… (more)

Subjects/Keywords: computational quantum chemistry

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APA (6th Edition):

Sokolov, A. Y. (2014). Development of density cumulant functional theory. (Doctoral Dissertation). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/sokolov_alexander_y_201405_phd

Chicago Manual of Style (16th Edition):

Sokolov, Alexander Yuryevich. “Development of density cumulant functional theory.” 2014. Doctoral Dissertation, University of Georgia. Accessed August 06, 2020. http://purl.galileo.usg.edu/uga_etd/sokolov_alexander_y_201405_phd.

MLA Handbook (7th Edition):

Sokolov, Alexander Yuryevich. “Development of density cumulant functional theory.” 2014. Web. 06 Aug 2020.

Vancouver:

Sokolov AY. Development of density cumulant functional theory. [Internet] [Doctoral dissertation]. University of Georgia; 2014. [cited 2020 Aug 06]. Available from: http://purl.galileo.usg.edu/uga_etd/sokolov_alexander_y_201405_phd.

Council of Science Editors:

Sokolov AY. Development of density cumulant functional theory. [Doctoral Dissertation]. University of Georgia; 2014. Available from: http://purl.galileo.usg.edu/uga_etd/sokolov_alexander_y_201405_phd


University of California – Berkeley

3. Volkoff, Tyler James. Macroscopic quantum phenomena in interacting bosonic systems: Josephson flow in liquid 4He and multimode Schrodinger cat states.

Degree: Chemistry, 2014, University of California – Berkeley

 In this dissertation, I analyze certain problems in the following areas: 1) quantum dynamical phenomena in macroscopic systems of interacting, degenerate bosons (Parts II, III,… (more)

Subjects/Keywords: Chemistry; Quantum physics

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APA (6th Edition):

Volkoff, T. J. (2014). Macroscopic quantum phenomena in interacting bosonic systems: Josephson flow in liquid 4He and multimode Schrodinger cat states. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/28t610tk

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):

Volkoff, Tyler James. “Macroscopic quantum phenomena in interacting bosonic systems: Josephson flow in liquid 4He and multimode Schrodinger cat states.” 2014. Thesis, University of California – Berkeley. Accessed August 06, 2020. http://www.escholarship.org/uc/item/28t610tk.

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

MLA Handbook (7th Edition):

Volkoff, Tyler James. “Macroscopic quantum phenomena in interacting bosonic systems: Josephson flow in liquid 4He and multimode Schrodinger cat states.” 2014. Web. 06 Aug 2020.

Vancouver:

Volkoff TJ. Macroscopic quantum phenomena in interacting bosonic systems: Josephson flow in liquid 4He and multimode Schrodinger cat states. [Internet] [Thesis]. University of California – Berkeley; 2014. [cited 2020 Aug 06]. Available from: http://www.escholarship.org/uc/item/28t610tk.

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

Council of Science Editors:

Volkoff TJ. Macroscopic quantum phenomena in interacting bosonic systems: Josephson flow in liquid 4He and multimode Schrodinger cat states. [Thesis]. University of California – Berkeley; 2014. Available from: http://www.escholarship.org/uc/item/28t610tk

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

4. Ingole, Pravin Popinand. Electrochemical and spectroelectrochemical investigations on Quantum Dots of CdSe, CdTe and their composites.

Degree: Chemistry, 2011, University of Pune

Colloidal composite semiconductor quantum dots (Q-dots) have attracted great attention due to their unique and intricate optical and electronic properties, which depends on specific material,… (more)

Subjects/Keywords: Chemistry; Quantum Dots

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APA (6th Edition):

Ingole, P. P. (2011). Electrochemical and spectroelectrochemical investigations on Quantum Dots of CdSe, CdTe and their composites. (Thesis). University of Pune. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/3281

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):

Ingole, Pravin Popinand. “Electrochemical and spectroelectrochemical investigations on Quantum Dots of CdSe, CdTe and their composites.” 2011. Thesis, University of Pune. Accessed August 06, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/3281.

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

MLA Handbook (7th Edition):

Ingole, Pravin Popinand. “Electrochemical and spectroelectrochemical investigations on Quantum Dots of CdSe, CdTe and their composites.” 2011. Web. 06 Aug 2020.

Vancouver:

Ingole PP. Electrochemical and spectroelectrochemical investigations on Quantum Dots of CdSe, CdTe and their composites. [Internet] [Thesis]. University of Pune; 2011. [cited 2020 Aug 06]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/3281.

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

Council of Science Editors:

Ingole PP. Electrochemical and spectroelectrochemical investigations on Quantum Dots of CdSe, CdTe and their composites. [Thesis]. University of Pune; 2011. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/3281

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

5. Jinich, Adrian. The Thermodynamics of Carbon Redox Biochemistry: A Quantum Chemical Approach.

Degree: PhD, 2018, Harvard University

Thermodynamics plays an increasingly important role in modeling and engineering metabolism. Here we developed quantum chemistry approaches to predicting the thermodynamics of biochemical reactions in… (more)

Subjects/Keywords: Metabolism; Quantum Chemistry

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APA (6th Edition):

Jinich, A. (2018). The Thermodynamics of Carbon Redox Biochemistry: A Quantum Chemical Approach. (Doctoral Dissertation). Harvard University. Retrieved from http://nrs.harvard.edu/urn-3:HUL.InstRepos:42015291

Chicago Manual of Style (16th Edition):

Jinich, Adrian. “The Thermodynamics of Carbon Redox Biochemistry: A Quantum Chemical Approach.” 2018. Doctoral Dissertation, Harvard University. Accessed August 06, 2020. http://nrs.harvard.edu/urn-3:HUL.InstRepos:42015291.

MLA Handbook (7th Edition):

Jinich, Adrian. “The Thermodynamics of Carbon Redox Biochemistry: A Quantum Chemical Approach.” 2018. Web. 06 Aug 2020.

Vancouver:

Jinich A. The Thermodynamics of Carbon Redox Biochemistry: A Quantum Chemical Approach. [Internet] [Doctoral dissertation]. Harvard University; 2018. [cited 2020 Aug 06]. Available from: http://nrs.harvard.edu/urn-3:HUL.InstRepos:42015291.

Council of Science Editors:

Jinich A. The Thermodynamics of Carbon Redox Biochemistry: A Quantum Chemical Approach. [Doctoral Dissertation]. Harvard University; 2018. Available from: http://nrs.harvard.edu/urn-3:HUL.InstRepos:42015291

6. Romero Fontalvo, Jhonathan. Variational Quantum Information Processing.

Degree: PhD, 2019, Harvard University

Traditional quantum algorithms with guaranteed performance generally require fully coherent quantum computers to operate, making error-correction a necessity. In contrast, variational quantum algorithms seek to… (more)

Subjects/Keywords: Quantum Computing; Quantum simulation; Quantum machine learning; Quantum Chemistry

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APA (6th Edition):

Romero Fontalvo, J. (2019). Variational Quantum Information Processing. (Doctoral Dissertation). Harvard University. Retrieved from http://nrs.harvard.edu/urn-3:HUL.InstRepos:42029810

Chicago Manual of Style (16th Edition):

Romero Fontalvo, Jhonathan. “Variational Quantum Information Processing.” 2019. Doctoral Dissertation, Harvard University. Accessed August 06, 2020. http://nrs.harvard.edu/urn-3:HUL.InstRepos:42029810.

MLA Handbook (7th Edition):

Romero Fontalvo, Jhonathan. “Variational Quantum Information Processing.” 2019. Web. 06 Aug 2020.

Vancouver:

Romero Fontalvo J. Variational Quantum Information Processing. [Internet] [Doctoral dissertation]. Harvard University; 2019. [cited 2020 Aug 06]. Available from: http://nrs.harvard.edu/urn-3:HUL.InstRepos:42029810.

Council of Science Editors:

Romero Fontalvo J. Variational Quantum Information Processing. [Doctoral Dissertation]. Harvard University; 2019. Available from: http://nrs.harvard.edu/urn-3:HUL.InstRepos:42029810


Cornell University

7. Otten, Matthew Joseph. Entanglement Generation and Quantum Chemistry: Quantum Mechanics at the Exponential Scale .

Degree: 2018, Cornell University

 This thesis concerns two main subjects: the parallelization and applications of a recently developed quantum chemistry method known as heat-bath configuration interaction (Chapter 2) and… (more)

Subjects/Keywords: Open Quantum Systems; Quantum Chemistry; Theoretical physics

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APA (6th Edition):

Otten, M. J. (2018). Entanglement Generation and Quantum Chemistry: Quantum Mechanics at the Exponential Scale . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/59395

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):

Otten, Matthew Joseph. “Entanglement Generation and Quantum Chemistry: Quantum Mechanics at the Exponential Scale .” 2018. Thesis, Cornell University. Accessed August 06, 2020. http://hdl.handle.net/1813/59395.

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

MLA Handbook (7th Edition):

Otten, Matthew Joseph. “Entanglement Generation and Quantum Chemistry: Quantum Mechanics at the Exponential Scale .” 2018. Web. 06 Aug 2020.

Vancouver:

Otten MJ. Entanglement Generation and Quantum Chemistry: Quantum Mechanics at the Exponential Scale . [Internet] [Thesis]. Cornell University; 2018. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/1813/59395.

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

Council of Science Editors:

Otten MJ. Entanglement Generation and Quantum Chemistry: Quantum Mechanics at the Exponential Scale . [Thesis]. Cornell University; 2018. Available from: http://hdl.handle.net/1813/59395

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

8. Hermann, Gunter. Simulation und Analyse von photoinduzierten Ladungsmigrationsprozessen.

Degree: 2018, Freie Universität Berlin

 Ultraschnelle Ladungsmigrationsprozesse spielen eine elementare Rolle für eine Vielzahl photoinduzierter Prozesse in Molekülen und Festkörpersystemen. Die Simulation dieser Ladungswanderungen sowie deren mechanistische Aufklärung gehören zu… (more)

Subjects/Keywords: Quantum Chemistry; Quantum Dynamics; Charge Migration; Electronic Flux Density; Dye-Sensitized Solar Cell; Quantum Dot; 500 Naturwissenschaften und Mathematik::540 Chemie::541 Physikalische Chemie

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APA (6th Edition):

Hermann, G. (2018). Simulation und Analyse von photoinduzierten Ladungsmigrationsprozessen. (Thesis). Freie Universität Berlin. Retrieved from http://dx.doi.org/10.17169/refubium-500

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):

Hermann, Gunter. “Simulation und Analyse von photoinduzierten Ladungsmigrationsprozessen.” 2018. Thesis, Freie Universität Berlin. Accessed August 06, 2020. http://dx.doi.org/10.17169/refubium-500.

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

MLA Handbook (7th Edition):

Hermann, Gunter. “Simulation und Analyse von photoinduzierten Ladungsmigrationsprozessen.” 2018. Web. 06 Aug 2020.

Vancouver:

Hermann G. Simulation und Analyse von photoinduzierten Ladungsmigrationsprozessen. [Internet] [Thesis]. Freie Universität Berlin; 2018. [cited 2020 Aug 06]. Available from: http://dx.doi.org/10.17169/refubium-500.

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

Council of Science Editors:

Hermann G. Simulation und Analyse von photoinduzierten Ladungsmigrationsprozessen. [Thesis]. Freie Universität Berlin; 2018. Available from: http://dx.doi.org/10.17169/refubium-500

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


Harvard University

9. Whitfield, James Daniel. At the intersection of quantum computing and quantum chemistry.

Degree: 2012, Harvard University

Quantum chemistry is concerned with solving the Schrödinger equation for chemically relevant systems. This is typically done by making useful and systematic approximations which… (more)

Subjects/Keywords: Chemistry, Physical; Physics, Quantum

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APA (6th Edition):

Whitfield, J. D. (2012). At the intersection of quantum computing and quantum chemistry. (Thesis). Harvard University. Retrieved from http://pqdtopen.proquest.com/#viewpdf?dispub=3491961

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):

Whitfield, James Daniel. “At the intersection of quantum computing and quantum chemistry.” 2012. Thesis, Harvard University. Accessed August 06, 2020. http://pqdtopen.proquest.com/#viewpdf?dispub=3491961.

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

MLA Handbook (7th Edition):

Whitfield, James Daniel. “At the intersection of quantum computing and quantum chemistry.” 2012. Web. 06 Aug 2020.

Vancouver:

Whitfield JD. At the intersection of quantum computing and quantum chemistry. [Internet] [Thesis]. Harvard University; 2012. [cited 2020 Aug 06]. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=3491961.

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

Council of Science Editors:

Whitfield JD. At the intersection of quantum computing and quantum chemistry. [Thesis]. Harvard University; 2012. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=3491961

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


University of Georgia

10. Li, Chenyang. Applications of coupled cluster theory on infrared spectroscopy and the development of multireference driven similarity renormalization group.

Degree: PhD, Chemistry, 2015, University of Georgia

 Ab initio quantum chemistry has evolved into a matured field, with tools capable of providing reliable predictions of molecular properties. Notwithstanding the progress, much effort… (more)

Subjects/Keywords: ab initio quantum chemistry

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APA (6th Edition):

Li, C. (2015). Applications of coupled cluster theory on infrared spectroscopy and the development of multireference driven similarity renormalization group. (Doctoral Dissertation). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/li_chenyang_201505_phd

Chicago Manual of Style (16th Edition):

Li, Chenyang. “Applications of coupled cluster theory on infrared spectroscopy and the development of multireference driven similarity renormalization group.” 2015. Doctoral Dissertation, University of Georgia. Accessed August 06, 2020. http://purl.galileo.usg.edu/uga_etd/li_chenyang_201505_phd.

MLA Handbook (7th Edition):

Li, Chenyang. “Applications of coupled cluster theory on infrared spectroscopy and the development of multireference driven similarity renormalization group.” 2015. Web. 06 Aug 2020.

Vancouver:

Li C. Applications of coupled cluster theory on infrared spectroscopy and the development of multireference driven similarity renormalization group. [Internet] [Doctoral dissertation]. University of Georgia; 2015. [cited 2020 Aug 06]. Available from: http://purl.galileo.usg.edu/uga_etd/li_chenyang_201505_phd.

Council of Science Editors:

Li C. Applications of coupled cluster theory on infrared spectroscopy and the development of multireference driven similarity renormalization group. [Doctoral Dissertation]. University of Georgia; 2015. Available from: http://purl.galileo.usg.edu/uga_etd/li_chenyang_201505_phd


Bowling Green State University

11. Klinkova, Anna. Cation Exchange Reactions in Semiconductor Nanocrystals.

Degree: MS, Chemistry, 2011, Bowling Green State University

 Chemical transformation of existing inorganic nanostructures from one material into another by means of cation exchange represents a straightforward, facile, and effective approach to nanomaterial… (more)

Subjects/Keywords: Chemistry; nanochemistry; quantum dots

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APA (6th Edition):

Klinkova, A. (2011). Cation Exchange Reactions in Semiconductor Nanocrystals. (Masters Thesis). Bowling Green State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=bgsu1308392960

Chicago Manual of Style (16th Edition):

Klinkova, Anna. “Cation Exchange Reactions in Semiconductor Nanocrystals.” 2011. Masters Thesis, Bowling Green State University. Accessed August 06, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=bgsu1308392960.

MLA Handbook (7th Edition):

Klinkova, Anna. “Cation Exchange Reactions in Semiconductor Nanocrystals.” 2011. Web. 06 Aug 2020.

Vancouver:

Klinkova A. Cation Exchange Reactions in Semiconductor Nanocrystals. [Internet] [Masters thesis]. Bowling Green State University; 2011. [cited 2020 Aug 06]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=bgsu1308392960.

Council of Science Editors:

Klinkova A. Cation Exchange Reactions in Semiconductor Nanocrystals. [Masters Thesis]. Bowling Green State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=bgsu1308392960


University of California – Berkeley

12. Cotton, Stephen Joshua. Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations.

Degree: Chemistry, 2014, University of California – Berkeley

 An approach has been developed for extracting approximate quantum state-to-state information from classical trajectory simulations which "quantizes" symmetrically both the initial and final classical actions… (more)

Subjects/Keywords: Physical chemistry; Quantum physics

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APA (6th Edition):

Cotton, S. J. (2014). Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/0tb3z1jq

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):

Cotton, Stephen Joshua. “Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations.” 2014. Thesis, University of California – Berkeley. Accessed August 06, 2020. http://www.escholarship.org/uc/item/0tb3z1jq.

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

MLA Handbook (7th Edition):

Cotton, Stephen Joshua. “Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations.” 2014. Web. 06 Aug 2020.

Vancouver:

Cotton SJ. Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations. [Internet] [Thesis]. University of California – Berkeley; 2014. [cited 2020 Aug 06]. Available from: http://www.escholarship.org/uc/item/0tb3z1jq.

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

Council of Science Editors:

Cotton SJ. Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations. [Thesis]. University of California – Berkeley; 2014. Available from: http://www.escholarship.org/uc/item/0tb3z1jq

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


UCLA

13. Hernandez, Samuel. Development of Methods for Reducing the Cost of Density Functional Theory and Time-Dependent Density Functional Theory.

Degree: Chemistry, 2015, UCLA

 Density Functional Theory (DFT) and Time-Dependent Density Functional Theory (TDDFT) are powerful methods for solving a variety of problems, including ground state electronic structure, electron… (more)

Subjects/Keywords: Physical chemistry; Quantum physics

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APA (6th Edition):

Hernandez, S. (2015). Development of Methods for Reducing the Cost of Density Functional Theory and Time-Dependent Density Functional Theory. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/5fk1h3gg

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):

Hernandez, Samuel. “Development of Methods for Reducing the Cost of Density Functional Theory and Time-Dependent Density Functional Theory.” 2015. Thesis, UCLA. Accessed August 06, 2020. http://www.escholarship.org/uc/item/5fk1h3gg.

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

MLA Handbook (7th Edition):

Hernandez, Samuel. “Development of Methods for Reducing the Cost of Density Functional Theory and Time-Dependent Density Functional Theory.” 2015. Web. 06 Aug 2020.

Vancouver:

Hernandez S. Development of Methods for Reducing the Cost of Density Functional Theory and Time-Dependent Density Functional Theory. [Internet] [Thesis]. UCLA; 2015. [cited 2020 Aug 06]. Available from: http://www.escholarship.org/uc/item/5fk1h3gg.

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

Council of Science Editors:

Hernandez S. Development of Methods for Reducing the Cost of Density Functional Theory and Time-Dependent Density Functional Theory. [Thesis]. UCLA; 2015. Available from: http://www.escholarship.org/uc/item/5fk1h3gg

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

14. Amin, Victor. Ligand-Mediated Control of the Confinement Potential in Semiconductor Quantum Dots.

Degree: 2015, Northwestern University

  This thesis describes the mechanisms by which organic surfactants, particularly thiophenols and phenyldithiocarbamates, reduce the confinement potential experienced by the exciton of semiconductor quantum(more)

Subjects/Keywords: Physical chemistry; Quantum physics; Nanotechnology

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APA (6th Edition):

Amin, V. (2015). Ligand-Mediated Control of the Confinement Potential in Semiconductor Quantum Dots. (Thesis). Northwestern University. Retrieved from http://pqdtopen.proquest.com/#viewpdf?dispub=3741337

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):

Amin, Victor. “Ligand-Mediated Control of the Confinement Potential in Semiconductor Quantum Dots.” 2015. Thesis, Northwestern University. Accessed August 06, 2020. http://pqdtopen.proquest.com/#viewpdf?dispub=3741337.

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

MLA Handbook (7th Edition):

Amin, Victor. “Ligand-Mediated Control of the Confinement Potential in Semiconductor Quantum Dots.” 2015. Web. 06 Aug 2020.

Vancouver:

Amin V. Ligand-Mediated Control of the Confinement Potential in Semiconductor Quantum Dots. [Internet] [Thesis]. Northwestern University; 2015. [cited 2020 Aug 06]. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=3741337.

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

Council of Science Editors:

Amin V. Ligand-Mediated Control of the Confinement Potential in Semiconductor Quantum Dots. [Thesis]. Northwestern University; 2015. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=3741337

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


University of California, Berkeley

15. Cotton, Stephen Joshua. Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations.

Degree: 2015, University of California, Berkeley

  An approach has been developed for extracting approximate quantum state-to-state information from classical trajectory simulations which "quantizes" symmetrically both the initial and final classical… (more)

Subjects/Keywords: Chemistry, Physical; Physics, Quantum

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APA (6th Edition):

Cotton, S. J. (2015). Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations. (Thesis). University of California, Berkeley. Retrieved from http://pqdtopen.proquest.com/#viewpdf?dispub=3686249

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):

Cotton, Stephen Joshua. “Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations.” 2015. Thesis, University of California, Berkeley. Accessed August 06, 2020. http://pqdtopen.proquest.com/#viewpdf?dispub=3686249.

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

MLA Handbook (7th Edition):

Cotton, Stephen Joshua. “Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations.” 2015. Web. 06 Aug 2020.

Vancouver:

Cotton SJ. Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations. [Internet] [Thesis]. University of California, Berkeley; 2015. [cited 2020 Aug 06]. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=3686249.

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

Council of Science Editors:

Cotton SJ. Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations. [Thesis]. University of California, Berkeley; 2015. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=3686249

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


University of Georgia

16. Mullinax, Jimmy Wayne. On the performance of density cumulant functional theory for capturing static correlation effects and ab initio computational studies of C2F4 and Ge4H4.

Degree: PhD, Chemistry, 2016, University of Georgia

 The performance of density cumulant functional theory (DCT) for capturing static correlation effects is reported and discussed. In this respect, DCT is competitive with the… (more)

Subjects/Keywords: ab initio quantum chemistry

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APA (6th Edition):

Mullinax, J. W. (2016). On the performance of density cumulant functional theory for capturing static correlation effects and ab initio computational studies of C2F4 and Ge4H4. (Doctoral Dissertation). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/mullinax_jimmy_w_201608_phd

Chicago Manual of Style (16th Edition):

Mullinax, Jimmy Wayne. “On the performance of density cumulant functional theory for capturing static correlation effects and ab initio computational studies of C2F4 and Ge4H4.” 2016. Doctoral Dissertation, University of Georgia. Accessed August 06, 2020. http://purl.galileo.usg.edu/uga_etd/mullinax_jimmy_w_201608_phd.

MLA Handbook (7th Edition):

Mullinax, Jimmy Wayne. “On the performance of density cumulant functional theory for capturing static correlation effects and ab initio computational studies of C2F4 and Ge4H4.” 2016. Web. 06 Aug 2020.

Vancouver:

Mullinax JW. On the performance of density cumulant functional theory for capturing static correlation effects and ab initio computational studies of C2F4 and Ge4H4. [Internet] [Doctoral dissertation]. University of Georgia; 2016. [cited 2020 Aug 06]. Available from: http://purl.galileo.usg.edu/uga_etd/mullinax_jimmy_w_201608_phd.

Council of Science Editors:

Mullinax JW. On the performance of density cumulant functional theory for capturing static correlation effects and ab initio computational studies of C2F4 and Ge4H4. [Doctoral Dissertation]. University of Georgia; 2016. Available from: http://purl.galileo.usg.edu/uga_etd/mullinax_jimmy_w_201608_phd

17. King, Andrew. The stability of small atoms and molecules : a quantum mechanical three-body study.

Degree: PhD, 2016, University of Sussex

 Three-body systems provide the perfect framework for studying the quantum mechanics of both atoms and molecules. These studies can probe the fundamentals of particle interactions… (more)

Subjects/Keywords: 540; QD0462 Quantum chemistry

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APA (6th Edition):

King, A. (2016). The stability of small atoms and molecules : a quantum mechanical three-body study. (Doctoral Dissertation). University of Sussex. Retrieved from http://sro.sussex.ac.uk/id/eprint/59894/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.680857

Chicago Manual of Style (16th Edition):

King, Andrew. “The stability of small atoms and molecules : a quantum mechanical three-body study.” 2016. Doctoral Dissertation, University of Sussex. Accessed August 06, 2020. http://sro.sussex.ac.uk/id/eprint/59894/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.680857.

MLA Handbook (7th Edition):

King, Andrew. “The stability of small atoms and molecules : a quantum mechanical three-body study.” 2016. Web. 06 Aug 2020.

Vancouver:

King A. The stability of small atoms and molecules : a quantum mechanical three-body study. [Internet] [Doctoral dissertation]. University of Sussex; 2016. [cited 2020 Aug 06]. Available from: http://sro.sussex.ac.uk/id/eprint/59894/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.680857.

Council of Science Editors:

King A. The stability of small atoms and molecules : a quantum mechanical three-body study. [Doctoral Dissertation]. University of Sussex; 2016. Available from: http://sro.sussex.ac.uk/id/eprint/59894/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.680857

18. Northey, Thomas. Ab initio molecular diffraction.

Degree: PhD, 2017, University of Edinburgh

 In 1915, Debye derived his well-known equation for the X-ray scattering from a sample of randomly orientated gas-phase molecules. He approximated the molecular scattering by… (more)

Subjects/Keywords: diffraction; x-ray; quantum; chemistry

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APA (6th Edition):

Northey, T. (2017). Ab initio molecular diffraction. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/28772

Chicago Manual of Style (16th Edition):

Northey, Thomas. “Ab initio molecular diffraction.” 2017. Doctoral Dissertation, University of Edinburgh. Accessed August 06, 2020. http://hdl.handle.net/1842/28772.

MLA Handbook (7th Edition):

Northey, Thomas. “Ab initio molecular diffraction.” 2017. Web. 06 Aug 2020.

Vancouver:

Northey T. Ab initio molecular diffraction. [Internet] [Doctoral dissertation]. University of Edinburgh; 2017. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/1842/28772.

Council of Science Editors:

Northey T. Ab initio molecular diffraction. [Doctoral Dissertation]. University of Edinburgh; 2017. Available from: http://hdl.handle.net/1842/28772

19. LOUDON, ALEXANDER. Chiroptically-Active Quantum Nanostructures.

Degree: School of Chemistry. Discipline of Chemistry, 2018, Trinity College Dublin

 In this research, a wide variety of fluorescent nanoparticles have been synthesised and analysed through the lens of optical activity and potential chiroptical applications. Cadmium… (more)

Subjects/Keywords: Quantum Dots; Chemistry; Chirality

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APA (6th Edition):

LOUDON, A. (2018). Chiroptically-Active Quantum Nanostructures. (Thesis). Trinity College Dublin. Retrieved from http://hdl.handle.net/2262/84059

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):

LOUDON, ALEXANDER. “Chiroptically-Active Quantum Nanostructures.” 2018. Thesis, Trinity College Dublin. Accessed August 06, 2020. http://hdl.handle.net/2262/84059.

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

MLA Handbook (7th Edition):

LOUDON, ALEXANDER. “Chiroptically-Active Quantum Nanostructures.” 2018. Web. 06 Aug 2020.

Vancouver:

LOUDON A. Chiroptically-Active Quantum Nanostructures. [Internet] [Thesis]. Trinity College Dublin; 2018. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/2262/84059.

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

Council of Science Editors:

LOUDON A. Chiroptically-Active Quantum Nanostructures. [Thesis]. Trinity College Dublin; 2018. Available from: http://hdl.handle.net/2262/84059

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


Michigan State University

20. Fan, Peng-Dong. New alternatives for electronic structure theory : the application of two-body cluster expansions in high accuracy AB initio calculations.

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

Subjects/Keywords: Quantum chemistry

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APA (6th Edition):

Fan, P. (2005). New alternatives for electronic structure theory : the application of two-body cluster expansions in high accuracy AB initio calculations. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:33469

Chicago Manual of Style (16th Edition):

Fan, Peng-Dong. “New alternatives for electronic structure theory : the application of two-body cluster expansions in high accuracy AB initio calculations.” 2005. Doctoral Dissertation, Michigan State University. Accessed August 06, 2020. http://etd.lib.msu.edu/islandora/object/etd:33469.

MLA Handbook (7th Edition):

Fan, Peng-Dong. “New alternatives for electronic structure theory : the application of two-body cluster expansions in high accuracy AB initio calculations.” 2005. Web. 06 Aug 2020.

Vancouver:

Fan P. New alternatives for electronic structure theory : the application of two-body cluster expansions in high accuracy AB initio calculations. [Internet] [Doctoral dissertation]. Michigan State University; 2005. [cited 2020 Aug 06]. Available from: http://etd.lib.msu.edu/islandora/object/etd:33469.

Council of Science Editors:

Fan P. New alternatives for electronic structure theory : the application of two-body cluster expansions in high accuracy AB initio calculations. [Doctoral Dissertation]. Michigan State University; 2005. Available from: http://etd.lib.msu.edu/islandora/object/etd:33469


University of North Texas

21. Wilson, Brent R. Accuracy and Efficiency in Computational Chemistry: The Correlation Consistent Composite Approach.

Degree: 2011, University of North Texas

 One of the central concerns of computational chemistry is that of efficiency (i.e. the development of methodologies which will yield increased accuracy of prediction without… (more)

Subjects/Keywords: quantum chemistry; hydrocarbons; composite methods

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APA (6th Edition):

Wilson, B. R. (2011). Accuracy and Efficiency in Computational Chemistry: The Correlation Consistent Composite Approach. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc84300/

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):

Wilson, Brent R. “Accuracy and Efficiency in Computational Chemistry: The Correlation Consistent Composite Approach.” 2011. Thesis, University of North Texas. Accessed August 06, 2020. https://digital.library.unt.edu/ark:/67531/metadc84300/.

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

MLA Handbook (7th Edition):

Wilson, Brent R. “Accuracy and Efficiency in Computational Chemistry: The Correlation Consistent Composite Approach.” 2011. Web. 06 Aug 2020.

Vancouver:

Wilson BR. Accuracy and Efficiency in Computational Chemistry: The Correlation Consistent Composite Approach. [Internet] [Thesis]. University of North Texas; 2011. [cited 2020 Aug 06]. Available from: https://digital.library.unt.edu/ark:/67531/metadc84300/.

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

Council of Science Editors:

Wilson BR. Accuracy and Efficiency in Computational Chemistry: The Correlation Consistent Composite Approach. [Thesis]. University of North Texas; 2011. Available from: https://digital.library.unt.edu/ark:/67531/metadc84300/

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


University of British Columbia

22. Bruce, Robert Emerson. Quantum chemical calculations on hf and some related molecules .

Degree: 1972, University of British Columbia

 This thesis reports some quantum chemical calculations directed at elucidating principles useful for refining calculations of electron distribution and other properties for complex molecules. In… (more)

Subjects/Keywords: Quantum chemistry

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APA (6th Edition):

Bruce, R. E. (1972). Quantum chemical calculations on hf and some related molecules . (Thesis). University of British Columbia. Retrieved from http://hdl.handle.net/2429/33636

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):

Bruce, Robert Emerson. “Quantum chemical calculations on hf and some related molecules .” 1972. Thesis, University of British Columbia. Accessed August 06, 2020. http://hdl.handle.net/2429/33636.

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

MLA Handbook (7th Edition):

Bruce, Robert Emerson. “Quantum chemical calculations on hf and some related molecules .” 1972. Web. 06 Aug 2020.

Vancouver:

Bruce RE. Quantum chemical calculations on hf and some related molecules . [Internet] [Thesis]. University of British Columbia; 1972. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/2429/33636.

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

Council of Science Editors:

Bruce RE. Quantum chemical calculations on hf and some related molecules . [Thesis]. University of British Columbia; 1972. Available from: http://hdl.handle.net/2429/33636

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


Freie Universität Berlin

23. Rossini, Emanuele. Berechnung der pKa-Werte organischer und organometallischer Moleküle in verschiedenen Lösungsmitteln.

Degree: 2017, Freie Universität Berlin

 In der vorliegenden Doktorarbeit wurden vier verwandte Themen bearbeitet. (1) Die ab-initio Methode zur Berechnung von pKa-Werten wurde weiterentwickelt und verfeinert. Für eine Serie organischer… (more)

Subjects/Keywords: Quantum Chemistry; electrostatics; pKa values; organic molecules; organometallic molecules; 500 Naturwissenschaften und Mathematik::540 Chemie

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APA (6th Edition):

Rossini, E. (2017). Berechnung der pKa-Werte organischer und organometallischer Moleküle in verschiedenen Lösungsmitteln. (Thesis). Freie Universität Berlin. Retrieved from http://dx.doi.org/10.17169/refubium-9995

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):

Rossini, Emanuele. “Berechnung der pKa-Werte organischer und organometallischer Moleküle in verschiedenen Lösungsmitteln.” 2017. Thesis, Freie Universität Berlin. Accessed August 06, 2020. http://dx.doi.org/10.17169/refubium-9995.

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

MLA Handbook (7th Edition):

Rossini, Emanuele. “Berechnung der pKa-Werte organischer und organometallischer Moleküle in verschiedenen Lösungsmitteln.” 2017. Web. 06 Aug 2020.

Vancouver:

Rossini E. Berechnung der pKa-Werte organischer und organometallischer Moleküle in verschiedenen Lösungsmitteln. [Internet] [Thesis]. Freie Universität Berlin; 2017. [cited 2020 Aug 06]. Available from: http://dx.doi.org/10.17169/refubium-9995.

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

Council of Science Editors:

Rossini E. Berechnung der pKa-Werte organischer und organometallischer Moleküle in verschiedenen Lösungsmitteln. [Thesis]. Freie Universität Berlin; 2017. Available from: http://dx.doi.org/10.17169/refubium-9995

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


Johannes Gutenberg Universität Mainz

24. Jagau, Thomas-Christian. Higher-order molecular properties and excitation energies in single-reference and multireference coupled-cluster theory.

Degree: 2012, Johannes Gutenberg Universität Mainz

Coupled-cluster (CC) theory is one of the most successful approaches in high-accuracy quantum chemistry. The present thesis makes a number of contributions to the determination… (more)

Subjects/Keywords: Theoretische Chemie; Quantenchemie; Coupled-Cluster-Theorie; theoretical chemistry; quantum chemistry; coupled-cluster theory; Chemistry and allied sciences

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APA (6th Edition):

Jagau, T. (2012). Higher-order molecular properties and excitation energies in single-reference and multireference coupled-cluster theory. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2013/3439/

Chicago Manual of Style (16th Edition):

Jagau, Thomas-Christian. “Higher-order molecular properties and excitation energies in single-reference and multireference coupled-cluster theory.” 2012. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed August 06, 2020. http://ubm.opus.hbz-nrw.de/volltexte/2013/3439/.

MLA Handbook (7th Edition):

Jagau, Thomas-Christian. “Higher-order molecular properties and excitation energies in single-reference and multireference coupled-cluster theory.” 2012. Web. 06 Aug 2020.

Vancouver:

Jagau T. Higher-order molecular properties and excitation energies in single-reference and multireference coupled-cluster theory. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2012. [cited 2020 Aug 06]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2013/3439/.

Council of Science Editors:

Jagau T. Higher-order molecular properties and excitation energies in single-reference and multireference coupled-cluster theory. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2012. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2013/3439/


Portland State University

25. Reinhart, Chase Collier. Formulation of Colloidal Suspensions of 3-mercaptopropionic acid capped PbS Quantum Dots as Solution Processable QD "Inks" for Optoelectronic Applications.

Degree: PhD, Chemistry, 2016, Portland State University

  The use of colloidal quantum dots (QDs) for photovoltaic energy conversion is a nascent field that has been dominated for well over a decade… (more)

Subjects/Keywords: Suspensions (Chemistry); Colloids; Quantum dots; Chemistry

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APA (6th Edition):

Reinhart, C. C. (2016). Formulation of Colloidal Suspensions of 3-mercaptopropionic acid capped PbS Quantum Dots as Solution Processable QD "Inks" for Optoelectronic Applications. (Doctoral Dissertation). Portland State University. Retrieved from http://pdxscholar.library.pdx.edu/open_access_etds/3289

Chicago Manual of Style (16th Edition):

Reinhart, Chase Collier. “Formulation of Colloidal Suspensions of 3-mercaptopropionic acid capped PbS Quantum Dots as Solution Processable QD "Inks" for Optoelectronic Applications.” 2016. Doctoral Dissertation, Portland State University. Accessed August 06, 2020. http://pdxscholar.library.pdx.edu/open_access_etds/3289.

MLA Handbook (7th Edition):

Reinhart, Chase Collier. “Formulation of Colloidal Suspensions of 3-mercaptopropionic acid capped PbS Quantum Dots as Solution Processable QD "Inks" for Optoelectronic Applications.” 2016. Web. 06 Aug 2020.

Vancouver:

Reinhart CC. Formulation of Colloidal Suspensions of 3-mercaptopropionic acid capped PbS Quantum Dots as Solution Processable QD "Inks" for Optoelectronic Applications. [Internet] [Doctoral dissertation]. Portland State University; 2016. [cited 2020 Aug 06]. Available from: http://pdxscholar.library.pdx.edu/open_access_etds/3289.

Council of Science Editors:

Reinhart CC. Formulation of Colloidal Suspensions of 3-mercaptopropionic acid capped PbS Quantum Dots as Solution Processable QD "Inks" for Optoelectronic Applications. [Doctoral Dissertation]. Portland State University; 2016. Available from: http://pdxscholar.library.pdx.edu/open_access_etds/3289


Temple University

26. Spata, Vincent Anthony. PHOTOINITIATED-PROCESSES IN ADENINE OLIGONUCLEOTIDES: EXAMINING THE NATURE OF π-STACKING INTERACTIONS IN MULTI-CHROMOPHORE SYSTEMS.

Degree: PhD, 2016, Temple University

Chemistry

DNA provides the genetic code which is almost universal in all living organisms. When DNA is exposed to ultra-violet light it can cause cell… (more)

Subjects/Keywords: Physical chemistry;

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APA (6th Edition):

Spata, V. A. (2016). PHOTOINITIATED-PROCESSES IN ADENINE OLIGONUCLEOTIDES: EXAMINING THE NATURE OF π-STACKING INTERACTIONS IN MULTI-CHROMOPHORE SYSTEMS. (Doctoral Dissertation). Temple University. Retrieved from http://digital.library.temple.edu/u?/p245801coll10,388262

Chicago Manual of Style (16th Edition):

Spata, Vincent Anthony. “PHOTOINITIATED-PROCESSES IN ADENINE OLIGONUCLEOTIDES: EXAMINING THE NATURE OF π-STACKING INTERACTIONS IN MULTI-CHROMOPHORE SYSTEMS.” 2016. Doctoral Dissertation, Temple University. Accessed August 06, 2020. http://digital.library.temple.edu/u?/p245801coll10,388262.

MLA Handbook (7th Edition):

Spata, Vincent Anthony. “PHOTOINITIATED-PROCESSES IN ADENINE OLIGONUCLEOTIDES: EXAMINING THE NATURE OF π-STACKING INTERACTIONS IN MULTI-CHROMOPHORE SYSTEMS.” 2016. Web. 06 Aug 2020.

Vancouver:

Spata VA. PHOTOINITIATED-PROCESSES IN ADENINE OLIGONUCLEOTIDES: EXAMINING THE NATURE OF π-STACKING INTERACTIONS IN MULTI-CHROMOPHORE SYSTEMS. [Internet] [Doctoral dissertation]. Temple University; 2016. [cited 2020 Aug 06]. Available from: http://digital.library.temple.edu/u?/p245801coll10,388262.

Council of Science Editors:

Spata VA. PHOTOINITIATED-PROCESSES IN ADENINE OLIGONUCLEOTIDES: EXAMINING THE NATURE OF π-STACKING INTERACTIONS IN MULTI-CHROMOPHORE SYSTEMS. [Doctoral Dissertation]. Temple University; 2016. Available from: http://digital.library.temple.edu/u?/p245801coll10,388262


Iowa State University

27. Lolinco, Annabelle. Understanding and integrating quantum chemistry byte by byte.

Degree: 2020, Iowa State University

 With the wealth of quantum chemistry software available, the computational molecular sciences community recognized the need for an open and extensible ecosystem of quantum chemistry(more)

Subjects/Keywords: computational chemistry; quantum chemistry; software development

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APA (6th Edition):

Lolinco, A. (2020). Understanding and integrating quantum chemistry byte by byte. (Thesis). Iowa State University. Retrieved from https://lib.dr.iastate.edu/etd/17842

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):

Lolinco, Annabelle. “Understanding and integrating quantum chemistry byte by byte.” 2020. Thesis, Iowa State University. Accessed August 06, 2020. https://lib.dr.iastate.edu/etd/17842.

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

MLA Handbook (7th Edition):

Lolinco, Annabelle. “Understanding and integrating quantum chemistry byte by byte.” 2020. Web. 06 Aug 2020.

Vancouver:

Lolinco A. Understanding and integrating quantum chemistry byte by byte. [Internet] [Thesis]. Iowa State University; 2020. [cited 2020 Aug 06]. Available from: https://lib.dr.iastate.edu/etd/17842.

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

Council of Science Editors:

Lolinco A. Understanding and integrating quantum chemistry byte by byte. [Thesis]. Iowa State University; 2020. Available from: https://lib.dr.iastate.edu/etd/17842

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


University of Colorado

28. Ruzic, Brandon P. Exploring Exotic Atomic and Molecular Collisions at Ultracold Temperatures.

Degree: PhD, Physics, 2015, University of Colorado

  New experimental techniques have increased the scope of atomic and molecular control at ultracold temperatures. To understand molecular collisions and collisions between atoms with… (more)

Subjects/Keywords: chemistry; collisions; quantum; MQDT; Chemistry; Physics

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APA (6th Edition):

Ruzic, B. P. (2015). Exploring Exotic Atomic and Molecular Collisions at Ultracold Temperatures. (Doctoral Dissertation). University of Colorado. Retrieved from https://scholar.colorado.edu/phys_gradetds/144

Chicago Manual of Style (16th Edition):

Ruzic, Brandon P. “Exploring Exotic Atomic and Molecular Collisions at Ultracold Temperatures.” 2015. Doctoral Dissertation, University of Colorado. Accessed August 06, 2020. https://scholar.colorado.edu/phys_gradetds/144.

MLA Handbook (7th Edition):

Ruzic, Brandon P. “Exploring Exotic Atomic and Molecular Collisions at Ultracold Temperatures.” 2015. Web. 06 Aug 2020.

Vancouver:

Ruzic BP. Exploring Exotic Atomic and Molecular Collisions at Ultracold Temperatures. [Internet] [Doctoral dissertation]. University of Colorado; 2015. [cited 2020 Aug 06]. Available from: https://scholar.colorado.edu/phys_gradetds/144.

Council of Science Editors:

Ruzic BP. Exploring Exotic Atomic and Molecular Collisions at Ultracold Temperatures. [Doctoral Dissertation]. University of Colorado; 2015. Available from: https://scholar.colorado.edu/phys_gradetds/144


Wilfrid Laurier University

29. Edwards, Richard. A Density Functional Theory Study of Intrinsically Chiral Semiconductor Nanocrystals.

Degree: 2017, Wilfrid Laurier University

 A plethora of work has been done in the area of nanoparticles of late due to the fact that chemists (and physicists) have discovered that… (more)

Subjects/Keywords: Quantum Chemistry; Materials Chemistry; Quantum Dots; Density Functional Theory; Nanochirality; Nanocrystals; Materials Chemistry; Physical Chemistry

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

APA (6th Edition):

Edwards, R. (2017). A Density Functional Theory Study of Intrinsically Chiral Semiconductor Nanocrystals. (Thesis). Wilfrid Laurier University. Retrieved from https://scholars.wlu.ca/etd/1999

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):

Edwards, Richard. “A Density Functional Theory Study of Intrinsically Chiral Semiconductor Nanocrystals.” 2017. Thesis, Wilfrid Laurier University. Accessed August 06, 2020. https://scholars.wlu.ca/etd/1999.

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

MLA Handbook (7th Edition):

Edwards, Richard. “A Density Functional Theory Study of Intrinsically Chiral Semiconductor Nanocrystals.” 2017. Web. 06 Aug 2020.

Vancouver:

Edwards R. A Density Functional Theory Study of Intrinsically Chiral Semiconductor Nanocrystals. [Internet] [Thesis]. Wilfrid Laurier University; 2017. [cited 2020 Aug 06]. Available from: https://scholars.wlu.ca/etd/1999.

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

Council of Science Editors:

Edwards R. A Density Functional Theory Study of Intrinsically Chiral Semiconductor Nanocrystals. [Thesis]. Wilfrid Laurier University; 2017. Available from: https://scholars.wlu.ca/etd/1999

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


University of Notre Dame

30. Triet S. Nguyen-Beck. Development and Applications of the Real-Time Electronic Dynamics Method OSCF2</h1>.

Degree: Chemistry and Biochemistry, 2018, University of Notre Dame

  Many fundamental processes in nature and technology, from the electronic energy transfer in biological photosynthetic complexes to the charge mobility in solid-state photovoltaic devices,… (more)

Subjects/Keywords: Quantum dynamics; theoretical chemistry; quantum chemistry; Time-dependent density functional theory; physical chemistry; computational chemistry

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

APA (6th Edition):

Nguyen-Beck, T. S. (2018). Development and Applications of the Real-Time Electronic Dynamics Method OSCF2</h1>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/gm80ht27s6q

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):

Nguyen-Beck, Triet S.. “Development and Applications of the Real-Time Electronic Dynamics Method OSCF2</h1>.” 2018. Thesis, University of Notre Dame. Accessed August 06, 2020. https://curate.nd.edu/show/gm80ht27s6q.

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

MLA Handbook (7th Edition):

Nguyen-Beck, Triet S.. “Development and Applications of the Real-Time Electronic Dynamics Method OSCF2</h1>.” 2018. Web. 06 Aug 2020.

Vancouver:

Nguyen-Beck TS. Development and Applications of the Real-Time Electronic Dynamics Method OSCF2</h1>. [Internet] [Thesis]. University of Notre Dame; 2018. [cited 2020 Aug 06]. Available from: https://curate.nd.edu/show/gm80ht27s6q.

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

Council of Science Editors:

Nguyen-Beck TS. Development and Applications of the Real-Time Electronic Dynamics Method OSCF2</h1>. [Thesis]. University of Notre Dame; 2018. Available from: https://curate.nd.edu/show/gm80ht27s6q

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

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