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You searched for subject:(quantum chemistry). Showing records 1 – 30 of 757 total matches.

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Leiden University

1. Bonet-Monroig, Xavier. Comparison of error mitigation strategies in a hydrogen molecule quantum simulation.

Degree: 2018, Leiden University

 Existing quantum technology already allows us to perform small quantum computation algorithms. However, the results are inaccurate due to the large error rates of the… (more)

Subjects/Keywords: Quantum computation; quantum simulations; quantum chemistry

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APA (6th Edition):

Bonet-Monroig, X. (2018). Comparison of error mitigation strategies in a hydrogen molecule quantum simulation. (Masters Thesis). Leiden University. Retrieved from http://hdl.handle.net/1887/62123

Chicago Manual of Style (16th Edition):

Bonet-Monroig, Xavier. “Comparison of error mitigation strategies in a hydrogen molecule quantum simulation.” 2018. Masters Thesis, Leiden University. Accessed September 23, 2019. http://hdl.handle.net/1887/62123.

MLA Handbook (7th Edition):

Bonet-Monroig, Xavier. “Comparison of error mitigation strategies in a hydrogen molecule quantum simulation.” 2018. Web. 23 Sep 2019.

Vancouver:

Bonet-Monroig X. Comparison of error mitigation strategies in a hydrogen molecule quantum simulation. [Internet] [Masters thesis]. Leiden University; 2018. [cited 2019 Sep 23]. Available from: http://hdl.handle.net/1887/62123.

Council of Science Editors:

Bonet-Monroig X. Comparison of error mitigation strategies in a hydrogen molecule quantum simulation. [Masters Thesis]. Leiden University; 2018. Available from: http://hdl.handle.net/1887/62123

2. 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 (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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

O'Malley PJJ. Superconducting Qubits: Dephasing and Quantum Chemistry. [Internet] [Thesis]. University of California – eScholarship, University of California; 2016. [cited 2019 Sep 23]. 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

3. 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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Sokolov AY. Development of density cumulant functional theory. [Internet] [Doctoral dissertation]. University of Georgia; 2014. [cited 2019 Sep 23]. 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

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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Ingole PP. Electrochemical and spectroelectrochemical investigations on Quantum Dots of CdSe, CdTe and their composites. [Internet] [Thesis]. University of Pune; 2011. [cited 2019 Sep 23]. 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


University of California – Berkeley

5. 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 September 23, 2019. 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. 23 Sep 2019.

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 2019 Sep 23]. 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


University of KwaZulu-Natal

6. [No author]. Numerical simulation of quantum spins in a dissipative environment.

Degree: 2016, University of KwaZulu-Natal

 When modelling real physical systems, one should always consider the influence of the environment. The study of open quantum systems aims precisely at the assessment… (more)

Subjects/Keywords: Quantum chemistry  – Computer programs.; Quantum chemistry  – Mathematical models.; Quantum systems.; Physics.

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APA (6th Edition):

author], [. (2016). Numerical simulation of quantum spins in a dissipative environment. (Thesis). University of KwaZulu-Natal. Retrieved from http://hdl.handle.net/10413/13383

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

Chicago Manual of Style (16th Edition):

author], [No. “Numerical simulation of quantum spins in a dissipative environment. ” 2016. Thesis, University of KwaZulu-Natal. Accessed September 23, 2019. http://hdl.handle.net/10413/13383.

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

MLA Handbook (7th Edition):

author], [No. “Numerical simulation of quantum spins in a dissipative environment. ” 2016. Web. 23 Sep 2019.

Vancouver:

author] [. Numerical simulation of quantum spins in a dissipative environment. [Internet] [Thesis]. University of KwaZulu-Natal; 2016. [cited 2019 Sep 23]. Available from: http://hdl.handle.net/10413/13383.

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

Council of Science Editors:

author] [. Numerical simulation of quantum spins in a dissipative environment. [Thesis]. University of KwaZulu-Natal; 2016. Available from: http://hdl.handle.net/10413/13383

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


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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Otten MJ. Entanglement Generation and Quantum Chemistry: Quantum Mechanics at the Exponential Scale . [Internet] [Thesis]. Cornell University; 2018. [cited 2019 Sep 23]. 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


Johannes Gutenberg Universität Mainz

8. 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 September 23, 2019. 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. 23 Sep 2019.

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 2019 Sep 23]. 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/


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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Whitfield JD. At the intersection of quantum computing and quantum chemistry. [Internet] [Thesis]. Harvard University; 2012. [cited 2019 Sep 23]. 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 September 23, 2019. 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. 23 Sep 2019.

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 2019 Sep 23]. 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

11. 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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Amin V. Ligand-Mediated Control of the Confinement Potential in Semiconductor Quantum Dots. [Internet] [Thesis]. Northwestern University; 2015. [cited 2019 Sep 23]. 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

12. 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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Cotton SJ. Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations. [Internet] [Thesis]. University of California, Berkeley; 2015. [cited 2019 Sep 23]. 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

13. 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 September 23, 2019. 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. 23 Sep 2019.

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 2019 Sep 23]. 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


University of Hawaii

14. Frystak, Ronald Wayne. A physical interpretation of the He-He interaction by partitioning of the associated density matrices.

Degree: PhD, 2009, University of Hawaii

Typescript.

Bibliography: leaves 142-143.

vi, 143 l graphs, tables

The advent of high speed computers allows the quantum chemist to obtain very precise energy calculations… (more)

Subjects/Keywords: Quantum chemistry; Chemical bonds; Helium

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APA (6th Edition):

Frystak, R. W. (2009). A physical interpretation of the He-He interaction by partitioning of the associated density matrices. (Doctoral Dissertation). University of Hawaii. Retrieved from http://hdl.handle.net/10125/11404

Chicago Manual of Style (16th Edition):

Frystak, Ronald Wayne. “A physical interpretation of the He-He interaction by partitioning of the associated density matrices.” 2009. Doctoral Dissertation, University of Hawaii. Accessed September 23, 2019. http://hdl.handle.net/10125/11404.

MLA Handbook (7th Edition):

Frystak, Ronald Wayne. “A physical interpretation of the He-He interaction by partitioning of the associated density matrices.” 2009. Web. 23 Sep 2019.

Vancouver:

Frystak RW. A physical interpretation of the He-He interaction by partitioning of the associated density matrices. [Internet] [Doctoral dissertation]. University of Hawaii; 2009. [cited 2019 Sep 23]. Available from: http://hdl.handle.net/10125/11404.

Council of Science Editors:

Frystak RW. A physical interpretation of the He-He interaction by partitioning of the associated density matrices. [Doctoral Dissertation]. University of Hawaii; 2009. Available from: http://hdl.handle.net/10125/11404


Bowling Green State University

15. 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 September 23, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=bgsu1308392960.

MLA Handbook (7th Edition):

Klinkova, Anna. “Cation Exchange Reactions in Semiconductor Nanocrystals.” 2011. Web. 23 Sep 2019.

Vancouver:

Klinkova A. Cation Exchange Reactions in Semiconductor Nanocrystals. [Internet] [Masters thesis]. Bowling Green State University; 2011. [cited 2019 Sep 23]. 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

16. 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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Cotton SJ. Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations. [Internet] [Thesis]. University of California – Berkeley; 2014. [cited 2019 Sep 23]. 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

17. 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 September 23, 2019. 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. 23 Sep 2019.

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 2019 Sep 23]. 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


University of Edinburgh

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 September 23, 2019. http://hdl.handle.net/1842/28772.

MLA Handbook (7th Edition):

Northey, Thomas. “Ab initio molecular diffraction.” 2017. Web. 23 Sep 2019.

Vancouver:

Northey T. Ab initio molecular diffraction. [Internet] [Doctoral dissertation]. University of Edinburgh; 2017. [cited 2019 Sep 23]. 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


University of British Columbia

19. 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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Bruce RE. Quantum chemical calculations on hf and some related molecules . [Internet] [Thesis]. University of British Columbia; 1972. [cited 2019 Sep 23]. 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

20. 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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

King A. The stability of small atoms and molecules : a quantum mechanical three-body study. [Internet] [Doctoral dissertation]. University of Sussex; 2016. [cited 2019 Sep 23]. 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

21. 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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

LOUDON A. Chiroptically-Active Quantum Nanostructures. [Internet] [Thesis]. Trinity College Dublin; 2018. [cited 2019 Sep 23]. 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


University of North Texas

22. 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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Wilson BR. Accuracy and Efficiency in Computational Chemistry: The Correlation Consistent Composite Approach. [Internet] [Thesis]. University of North Texas; 2011. [cited 2019 Sep 23]. 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


Michigan State University

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

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 September 23, 2019. 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. 23 Sep 2019.

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 2019 Sep 23]. 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


Rutgers University

24. Ramos Silva, Pablo. Understanding electron transfer processes with multiscale quantum chemistry methods.

Degree: PhD, Chemistry, 2018, Rutgers University

The research described in this dissertation consists of two projects. First, the application and improvement of a subsystem DFT method to describe charge transfer reactions… (more)

Subjects/Keywords: Charge exchange; Quantum chemistry

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APA (6th Edition):

Ramos Silva, P. (2018). Understanding electron transfer processes with multiscale quantum chemistry methods. (Doctoral Dissertation). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/57749/

Chicago Manual of Style (16th Edition):

Ramos Silva, Pablo. “Understanding electron transfer processes with multiscale quantum chemistry methods.” 2018. Doctoral Dissertation, Rutgers University. Accessed September 23, 2019. https://rucore.libraries.rutgers.edu/rutgers-lib/57749/.

MLA Handbook (7th Edition):

Ramos Silva, Pablo. “Understanding electron transfer processes with multiscale quantum chemistry methods.” 2018. Web. 23 Sep 2019.

Vancouver:

Ramos Silva P. Understanding electron transfer processes with multiscale quantum chemistry methods. [Internet] [Doctoral dissertation]. Rutgers University; 2018. [cited 2019 Sep 23]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57749/.

Council of Science Editors:

Ramos Silva P. Understanding electron transfer processes with multiscale quantum chemistry methods. [Doctoral Dissertation]. Rutgers University; 2018. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57749/


Temple University

25. 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 September 23, 2019. 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. 23 Sep 2019.

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 2019 Sep 23]. 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


University of Colorado

26. 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 http://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 September 23, 2019. http://scholar.colorado.edu/phys_gradetds/144.

MLA Handbook (7th Edition):

Ruzic, Brandon P. “Exploring Exotic Atomic and Molecular Collisions at Ultracold Temperatures.” 2015. Web. 23 Sep 2019.

Vancouver:

Ruzic BP. Exploring Exotic Atomic and Molecular Collisions at Ultracold Temperatures. [Internet] [Doctoral dissertation]. University of Colorado; 2015. [cited 2019 Sep 23]. Available from: http://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: http://scholar.colorado.edu/phys_gradetds/144


Portland State University

27. 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 September 23, 2019. 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. 23 Sep 2019.

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 2019 Sep 23]. 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


Wilfrid Laurier University

28. 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 (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 September 23, 2019. 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. 23 Sep 2019.

Vancouver:

Edwards R. A Density Functional Theory Study of Intrinsically Chiral Semiconductor Nanocrystals. [Internet] [Thesis]. Wilfrid Laurier University; 2017. [cited 2019 Sep 23]. 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

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

Degree: PhD, 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 (6th Edition):

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

Chicago Manual of Style (16th Edition):

Nguyen-Beck, Triet S.. “Development and Applications of the Real-Time Electronic Dynamics Method OSCF2</h1>.” 2018. Doctoral Dissertation, University of Notre Dame. Accessed September 23, 2019. https://curate.nd.edu/show/gm80ht27s6q.

MLA Handbook (7th Edition):

Nguyen-Beck, Triet S.. “Development and Applications of the Real-Time Electronic Dynamics Method OSCF2</h1>.” 2018. Web. 23 Sep 2019.

Vancouver:

Nguyen-Beck TS. Development and Applications of the Real-Time Electronic Dynamics Method OSCF2</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2018. [cited 2019 Sep 23]. Available from: https://curate.nd.edu/show/gm80ht27s6q.

Council of Science Editors:

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


New Jersey Institute of Technology

30. Wang, Heng. Thermochemical properties of fluorinated hydrocarbons, hydroperoxides, and fluorinated hydroperoxides; thermochemistry and kinetics on dissociation and association reactions of oxiranyl radical.

Degree: PhD, Chemistry and Environmental Science, 2016, New Jersey Institute of Technology

  Thermochemical properties on fluorinated hydrocarbons, alcohol, hydroperoxides, and alkyl hydroperoxides are determined. Reaction kinetics and modeling on the three member ring cyclic ether radical,… (more)

Subjects/Keywords: Computational chemistry; Combustion chemistry; Quantum chemistry; Environmental science; Atmosphere chemistry; Physical chemistry; Chemistry

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

APA (6th Edition):

Wang, H. (2016). Thermochemical properties of fluorinated hydrocarbons, hydroperoxides, and fluorinated hydroperoxides; thermochemistry and kinetics on dissociation and association reactions of oxiranyl radical. (Doctoral Dissertation). New Jersey Institute of Technology. Retrieved from https://digitalcommons.njit.edu/dissertations/79

Chicago Manual of Style (16th Edition):

Wang, Heng. “Thermochemical properties of fluorinated hydrocarbons, hydroperoxides, and fluorinated hydroperoxides; thermochemistry and kinetics on dissociation and association reactions of oxiranyl radical.” 2016. Doctoral Dissertation, New Jersey Institute of Technology. Accessed September 23, 2019. https://digitalcommons.njit.edu/dissertations/79.

MLA Handbook (7th Edition):

Wang, Heng. “Thermochemical properties of fluorinated hydrocarbons, hydroperoxides, and fluorinated hydroperoxides; thermochemistry and kinetics on dissociation and association reactions of oxiranyl radical.” 2016. Web. 23 Sep 2019.

Vancouver:

Wang H. Thermochemical properties of fluorinated hydrocarbons, hydroperoxides, and fluorinated hydroperoxides; thermochemistry and kinetics on dissociation and association reactions of oxiranyl radical. [Internet] [Doctoral dissertation]. New Jersey Institute of Technology; 2016. [cited 2019 Sep 23]. Available from: https://digitalcommons.njit.edu/dissertations/79.

Council of Science Editors:

Wang H. Thermochemical properties of fluorinated hydrocarbons, hydroperoxides, and fluorinated hydroperoxides; thermochemistry and kinetics on dissociation and association reactions of oxiranyl radical. [Doctoral Dissertation]. New Jersey Institute of Technology; 2016. Available from: https://digitalcommons.njit.edu/dissertations/79

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