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You searched for +publisher:"University of Southern California" +contributor:("Krylov, Anna I."). Showing records 1 – 15 of 15 total matches.

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University of Southern California

1. Dames, Enoch Edward. Kinetic modeling of high-temperature oxidation and pyrolysis of one-ringed aromatic and alkane compounds.

Degree: PhD, Mechanical Engineering, 2012, University of Southern California

 Future internal combustion engine design will rely on accurate kinetic models of surrogate fuels that mimic their fossil fuel derived counterparts, having hundreds or thousands… (more)

Subjects/Keywords: combustion; kinetics; reaction rate theory; ab initio; gas-phase chemistry; soot

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APA (6th Edition):

Dames, E. E. (2012). Kinetic modeling of high-temperature oxidation and pyrolysis of one-ringed aromatic and alkane compounds. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/51809/rec/3710

Chicago Manual of Style (16th Edition):

Dames, Enoch Edward. “Kinetic modeling of high-temperature oxidation and pyrolysis of one-ringed aromatic and alkane compounds.” 2012. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/51809/rec/3710.

MLA Handbook (7th Edition):

Dames, Enoch Edward. “Kinetic modeling of high-temperature oxidation and pyrolysis of one-ringed aromatic and alkane compounds.” 2012. Web. 23 Feb 2019.

Vancouver:

Dames EE. Kinetic modeling of high-temperature oxidation and pyrolysis of one-ringed aromatic and alkane compounds. [Internet] [Doctoral dissertation]. University of Southern California; 2012. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/51809/rec/3710.

Council of Science Editors:

Dames EE. Kinetic modeling of high-temperature oxidation and pyrolysis of one-ringed aromatic and alkane compounds. [Doctoral Dissertation]. University of Southern California; 2012. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/51809/rec/3710


University of Southern California

2. Zuev, Dmitry. Development of robust ab initio methods for description of excited states and autoionizing resonances.

Degree: PhD, Chemistry, 2014, University of Southern California

 High level ab initio methods are indispensable tools for theoretical studies of molecular systems. By using quantum‐mechanical principles, these methods enable solution of complex chemical… (more)

Subjects/Keywords: quantum chemistry; electronic structure; ab initio; coupled cluster; equation of motion; complex absorbing potentials; complex scaling; Cholesky decomposition

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APA (6th Edition):

Zuev, D. (2014). Development of robust ab initio methods for description of excited states and autoionizing resonances. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/416226/rec/1965

Chicago Manual of Style (16th Edition):

Zuev, Dmitry. “Development of robust ab initio methods for description of excited states and autoionizing resonances.” 2014. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/416226/rec/1965.

MLA Handbook (7th Edition):

Zuev, Dmitry. “Development of robust ab initio methods for description of excited states and autoionizing resonances.” 2014. Web. 23 Feb 2019.

Vancouver:

Zuev D. Development of robust ab initio methods for description of excited states and autoionizing resonances. [Internet] [Doctoral dissertation]. University of Southern California; 2014. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/416226/rec/1965.

Council of Science Editors:

Zuev D. Development of robust ab initio methods for description of excited states and autoionizing resonances. [Doctoral Dissertation]. University of Southern California; 2014. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/416226/rec/1965


University of Southern California

3. Vanovschi, Vitalii. Electronic structure and spectroscopy in the gas and condensed phase: methodology and applications.

Degree: PhD, Chemistry, 2011, University of Southern California

 Method developments and applications of the condensed phase and gas phase modeling techniques are presented in two parts of this work.; In the first part,… (more)

Subjects/Keywords: effective fragment potential; benzene clusters; para-benzyne radical anion; photoelectron spectroscopy; coupled-cluster methods; density functional theory; symmetry breaking

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APA (6th Edition):

Vanovschi, V. (2011). Electronic structure and spectroscopy in the gas and condensed phase: methodology and applications. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/147045/rec/2277

Chicago Manual of Style (16th Edition):

Vanovschi, Vitalii. “Electronic structure and spectroscopy in the gas and condensed phase: methodology and applications.” 2011. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/147045/rec/2277.

MLA Handbook (7th Edition):

Vanovschi, Vitalii. “Electronic structure and spectroscopy in the gas and condensed phase: methodology and applications.” 2011. Web. 23 Feb 2019.

Vancouver:

Vanovschi V. Electronic structure and spectroscopy in the gas and condensed phase: methodology and applications. [Internet] [Doctoral dissertation]. University of Southern California; 2011. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/147045/rec/2277.

Council of Science Editors:

Vanovschi V. Electronic structure and spectroscopy in the gas and condensed phase: methodology and applications. [Doctoral Dissertation]. University of Southern California; 2011. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/147045/rec/2277


University of Southern California

4. Koziol, Lucas Peter. Electronic structure and spectroscopy of excited and open-shell species.

Degree: PhD, Chemistry, 2009, University of Southern California

 Radical systems, or systems with unpaired electrons, play fundamental roles in chemistry, biology, and physics. Relevant examples include photochemical breakdown of air pollution in the… (more)

Subjects/Keywords: chemistry; electronic structure; spectroscopy; radicals

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APA (6th Edition):

Koziol, L. P. (2009). Electronic structure and spectroscopy of excited and open-shell species. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/575545/rec/2278

Chicago Manual of Style (16th Edition):

Koziol, Lucas Peter. “Electronic structure and spectroscopy of excited and open-shell species.” 2009. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/575545/rec/2278.

MLA Handbook (7th Edition):

Koziol, Lucas Peter. “Electronic structure and spectroscopy of excited and open-shell species.” 2009. Web. 23 Feb 2019.

Vancouver:

Koziol LP. Electronic structure and spectroscopy of excited and open-shell species. [Internet] [Doctoral dissertation]. University of Southern California; 2009. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/575545/rec/2278.

Council of Science Editors:

Koziol LP. Electronic structure and spectroscopy of excited and open-shell species. [Doctoral Dissertation]. University of Southern California; 2009. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/575545/rec/2278


University of Southern California

5. Rychkova, Anna. Exploring the nature of the translocon-assisted protein insertion.

Degree: PhD, Chemistry, 2013, University of Southern California

 The main subject of the current dissertation is related to the fundamental question of membrane protein folding. Membrane proteins represent an important class of proteins… (more)

Subjects/Keywords: apparent free energy; coarse grained model; membrane proteins; signal peptide; topology; translocon

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APA (6th Edition):

Rychkova, A. (2013). Exploring the nature of the translocon-assisted protein insertion. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/297485/rec/2670

Chicago Manual of Style (16th Edition):

Rychkova, Anna. “Exploring the nature of the translocon-assisted protein insertion.” 2013. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/297485/rec/2670.

MLA Handbook (7th Edition):

Rychkova, Anna. “Exploring the nature of the translocon-assisted protein insertion.” 2013. Web. 23 Feb 2019.

Vancouver:

Rychkova A. Exploring the nature of the translocon-assisted protein insertion. [Internet] [Doctoral dissertation]. University of Southern California; 2013. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/297485/rec/2670.

Council of Science Editors:

Rychkova A. Exploring the nature of the translocon-assisted protein insertion. [Doctoral Dissertation]. University of Southern California; 2013. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/297485/rec/2670


University of Southern California

6. Epifanovskiy, Evgeny. Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems.

Degree: PhD, Chemistry, 2011, University of Southern California

 This work demonstrates electronic structure techniques that enable predictive modeling of the properties of biologically relevant species. Chapters 2 and 3 present studies of the… (more)

Subjects/Keywords: electronic structure theory; coupled clusters theory; equation of motion theory; organic chromophore; green fluorescent protein; uracil

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APA (6th Edition):

Epifanovskiy, E. (2011). Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/466781/rec/1963

Chicago Manual of Style (16th Edition):

Epifanovskiy, Evgeny. “Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems.” 2011. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/466781/rec/1963.

MLA Handbook (7th Edition):

Epifanovskiy, Evgeny. “Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems.” 2011. Web. 23 Feb 2019.

Vancouver:

Epifanovskiy E. Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems. [Internet] [Doctoral dissertation]. University of Southern California; 2011. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/466781/rec/1963.

Council of Science Editors:

Epifanovskiy E. Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems. [Doctoral Dissertation]. University of Southern California; 2011. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/466781/rec/1963


University of Southern California

7. Mozhayskiy, Vadim A. Spectroscopic signatures and dynamic consequences of multiple interacting states in molecular systems.

Degree: PhD, Chemistry (Chemical Physics), 2010, University of Southern California

 The development of the experimental techniques in the area of physical chemistry and advances in the ab initio methods over last decades may give an… (more)

Subjects/Keywords: glancing intersections; conical intersections; excites electronic states; Jahn-Teller effect; ab initio; photoelectron spectroscopy; potential energy surface; electronic structure

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APA (6th Edition):

Mozhayskiy, V. A. (2010). Spectroscopic signatures and dynamic consequences of multiple interacting states in molecular systems. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/342509/rec/5997

Chicago Manual of Style (16th Edition):

Mozhayskiy, Vadim A. “Spectroscopic signatures and dynamic consequences of multiple interacting states in molecular systems.” 2010. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/342509/rec/5997.

MLA Handbook (7th Edition):

Mozhayskiy, Vadim A. “Spectroscopic signatures and dynamic consequences of multiple interacting states in molecular systems.” 2010. Web. 23 Feb 2019.

Vancouver:

Mozhayskiy VA. Spectroscopic signatures and dynamic consequences of multiple interacting states in molecular systems. [Internet] [Doctoral dissertation]. University of Southern California; 2010. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/342509/rec/5997.

Council of Science Editors:

Mozhayskiy VA. Spectroscopic signatures and dynamic consequences of multiple interacting states in molecular systems. [Doctoral Dissertation]. University of Southern California; 2010. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/342509/rec/5997


University of Southern California

8. Golubeva, Anna A. Electronic structure of ionized non-covalent dimers: methods development and applications.

Degree: PhD, Chemistry, 2010, University of Southern California

 Several prototypical ionized non-covalent dimers - the uracil, 1,3-dimethylated uracil and benzene dimer cations - are studied by high-level ab initio approaches including the equation-of-motion… (more)

Subjects/Keywords: ionized dimers; non-covalent dimers; nucleobase dimers; uracil dimer; methylated uracil dimer; benzene dimer; equation-of-motion method; EOM-IP; EOM-IP-CC; EOM-IP-CISD; effect of substituents; electronic structure; electronic spectrum of dimer cation

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APA (6th Edition):

Golubeva, A. A. (2010). Electronic structure of ionized non-covalent dimers: methods development and applications. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/297407/rec/2280

Chicago Manual of Style (16th Edition):

Golubeva, Anna A. “Electronic structure of ionized non-covalent dimers: methods development and applications.” 2010. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/297407/rec/2280.

MLA Handbook (7th Edition):

Golubeva, Anna A. “Electronic structure of ionized non-covalent dimers: methods development and applications.” 2010. Web. 23 Feb 2019.

Vancouver:

Golubeva AA. Electronic structure of ionized non-covalent dimers: methods development and applications. [Internet] [Doctoral dissertation]. University of Southern California; 2010. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/297407/rec/2280.

Council of Science Editors:

Golubeva AA. Electronic structure of ionized non-covalent dimers: methods development and applications. [Doctoral Dissertation]. University of Southern California; 2010. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/297407/rec/2280


University of Southern California

9. Fedorov, Igor. Photoelectron and ion imaging investigations of spectroscopy, photoionization, and photodissociation dynamics of diazomethane and diazirine.

Degree: PhD, Chemistry (Chemical Physics), 2009, University of Southern California

 The photophysics and photochemistry of two isomers of CH(subscript 2)N(subscript 2), diazomethane and diazirine, was studied in molecular beam. Their pyrolysis was used to produce… (more)

Subjects/Keywords: diazomethane; diazirine; methylene; imaging; pyrolysis; resonance enhanced multiphoton ionization; spectroscopy; photodissociation dynamics; photoionization

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APA (6th Edition):

Fedorov, I. (2009). Photoelectron and ion imaging investigations of spectroscopy, photoionization, and photodissociation dynamics of diazomethane and diazirine. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/571777/rec/5037

Chicago Manual of Style (16th Edition):

Fedorov, Igor. “Photoelectron and ion imaging investigations of spectroscopy, photoionization, and photodissociation dynamics of diazomethane and diazirine.” 2009. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/571777/rec/5037.

MLA Handbook (7th Edition):

Fedorov, Igor. “Photoelectron and ion imaging investigations of spectroscopy, photoionization, and photodissociation dynamics of diazomethane and diazirine.” 2009. Web. 23 Feb 2019.

Vancouver:

Fedorov I. Photoelectron and ion imaging investigations of spectroscopy, photoionization, and photodissociation dynamics of diazomethane and diazirine. [Internet] [Doctoral dissertation]. University of Southern California; 2009. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/571777/rec/5037.

Council of Science Editors:

Fedorov I. Photoelectron and ion imaging investigations of spectroscopy, photoionization, and photodissociation dynamics of diazomethane and diazirine. [Doctoral Dissertation]. University of Southern California; 2009. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/571777/rec/5037


University of Southern California

10. Nemirow, Christopher M. Multiphoton ionization of tTris(2-phenylpyridine)Iridium.

Degree: PhD, Chemistry, 2011, University of Southern California

 Tris(2-phenylpyridine)iridium (Ir(ppy)3) is a popular green phosphor used in organic light emitting diodes (OLEDs). In these applications, strong spin-orbit coupling induced by the iridium atom… (more)

Subjects/Keywords: Multiphoton; Ir(ppy)3; helium droplets; ionization; ionization energy; OLED

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APA (6th Edition):

Nemirow, C. M. (2011). Multiphoton ionization of tTris(2-phenylpyridine)Iridium. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/615915/rec/4267

Chicago Manual of Style (16th Edition):

Nemirow, Christopher M. “Multiphoton ionization of tTris(2-phenylpyridine)Iridium.” 2011. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/615915/rec/4267.

MLA Handbook (7th Edition):

Nemirow, Christopher M. “Multiphoton ionization of tTris(2-phenylpyridine)Iridium.” 2011. Web. 23 Feb 2019.

Vancouver:

Nemirow CM. Multiphoton ionization of tTris(2-phenylpyridine)Iridium. [Internet] [Doctoral dissertation]. University of Southern California; 2011. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/615915/rec/4267.

Council of Science Editors:

Nemirow CM. Multiphoton ionization of tTris(2-phenylpyridine)Iridium. [Doctoral Dissertation]. University of Southern California; 2011. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/615915/rec/4267


University of Southern California

11. Khistyaev, Kirill. The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development.

Degree: PhD, Chemistry, 2013, University of Southern California

 Quantum mechanics can predict basic properties of molecules such as relative energies, electronic charge distributions, dipoles, ionization and excitation energies. By solving the Schrödinger equation… (more)

Subjects/Keywords: ionized states; excited states; nucleobases; electronic structure methods

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APA (6th Edition):

Khistyaev, K. (2013). The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/281184/rec/6603

Chicago Manual of Style (16th Edition):

Khistyaev, Kirill. “The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development.” 2013. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/281184/rec/6603.

MLA Handbook (7th Edition):

Khistyaev, Kirill. “The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development.” 2013. Web. 23 Feb 2019.

Vancouver:

Khistyaev K. The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development. [Internet] [Doctoral dissertation]. University of Southern California; 2013. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/281184/rec/6603.

Council of Science Editors:

Khistyaev K. The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development. [Doctoral Dissertation]. University of Southern California; 2013. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/281184/rec/6603


University of Southern California

12. Cassidy, Amy C. Chaos and thermalization in the one-dimensional Bose-Hubbard model in the classical-field approximation.

Degree: PhD, Physics, 2009, University of Southern California

 One of the fundamental assertions of statistical mechanics is that the time average of a physical observable is equivalent to the average over phase space,… (more)

Subjects/Keywords: classical chaos; thermalization; one-dimensional Bose-Hubbard; Ablowitz-Ladik; discrete nonlinear Schrodinger equation; near-integrability

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APA (6th Edition):

Cassidy, A. C. (2009). Chaos and thermalization in the one-dimensional Bose-Hubbard model in the classical-field approximation. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/244558/rec/1288

Chicago Manual of Style (16th Edition):

Cassidy, Amy C. “Chaos and thermalization in the one-dimensional Bose-Hubbard model in the classical-field approximation.” 2009. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/244558/rec/1288.

MLA Handbook (7th Edition):

Cassidy, Amy C. “Chaos and thermalization in the one-dimensional Bose-Hubbard model in the classical-field approximation.” 2009. Web. 23 Feb 2019.

Vancouver:

Cassidy AC. Chaos and thermalization in the one-dimensional Bose-Hubbard model in the classical-field approximation. [Internet] [Doctoral dissertation]. University of Southern California; 2009. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/244558/rec/1288.

Council of Science Editors:

Cassidy AC. Chaos and thermalization in the one-dimensional Bose-Hubbard model in the classical-field approximation. [Doctoral Dissertation]. University of Southern California; 2009. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/244558/rec/1288


University of Southern California

13. Rosta, Edina. Ab initio methodologies in studying enzymatic reactions.

Degree: PhD, Chemistry, 2007, University of Southern California

 Modeling chemical reactions in condensed phases, especially in biological environment, such as in enzymes, is a major task of computational chemistry. At the current computer… (more)

Subjects/Keywords: QM/MM; free energy; computer simulations; enzyme; solvation; ab initio; quantum mechanics

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APA (6th Edition):

Rosta, E. (2007). Ab initio methodologies in studying enzymatic reactions. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/510167/rec/456

Chicago Manual of Style (16th Edition):

Rosta, Edina. “Ab initio methodologies in studying enzymatic reactions.” 2007. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/510167/rec/456.

MLA Handbook (7th Edition):

Rosta, Edina. “Ab initio methodologies in studying enzymatic reactions.” 2007. Web. 23 Feb 2019.

Vancouver:

Rosta E. Ab initio methodologies in studying enzymatic reactions. [Internet] [Doctoral dissertation]. University of Southern California; 2007. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/510167/rec/456.

Council of Science Editors:

Rosta E. Ab initio methodologies in studying enzymatic reactions. [Doctoral Dissertation]. University of Southern California; 2007. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/510167/rec/456


University of Southern California

14. Pieniazek, Piotr Adam. Electronic structure and spectroscopy of radicals in the gas and condensed phases.

Degree: PhD, Chemistry, 2008, University of Southern California

 Understanding radicals is central to understanding the mechanics of chemical change. In this work, quantitative and qualitative methods for the description of the electronic spectroscopy… (more)

Subjects/Keywords: quantum chemistry; electronic spectroscopy

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APA (6th Edition):

Pieniazek, P. A. (2008). Electronic structure and spectroscopy of radicals in the gas and condensed phases. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/203123/rec/2279

Chicago Manual of Style (16th Edition):

Pieniazek, Piotr Adam. “Electronic structure and spectroscopy of radicals in the gas and condensed phases.” 2008. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/203123/rec/2279.

MLA Handbook (7th Edition):

Pieniazek, Piotr Adam. “Electronic structure and spectroscopy of radicals in the gas and condensed phases.” 2008. Web. 23 Feb 2019.

Vancouver:

Pieniazek PA. Electronic structure and spectroscopy of radicals in the gas and condensed phases. [Internet] [Doctoral dissertation]. University of Southern California; 2008. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/203123/rec/2279.

Council of Science Editors:

Pieniazek PA. Electronic structure and spectroscopy of radicals in the gas and condensed phases. [Doctoral Dissertation]. University of Southern California; 2008. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/203123/rec/2279


University of Southern California

15. You, Xiaoqing. A theoretical study of normal alkane combustion.

Degree: PhD, Mechanical Engineering, 2008, University of Southern California

 Basic understanding of the combustion kinetics of jet fuels is critical to optimal design of gas-turbine engines. Because jet fuels contain a large number of… (more)

Subjects/Keywords: combustion kinetics; jet fuels; normal alkane; kinetic models; theoretical studies

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APA (6th Edition):

You, X. (2008). A theoretical study of normal alkane combustion. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/84124/rec/431

Chicago Manual of Style (16th Edition):

You, Xiaoqing. “A theoretical study of normal alkane combustion.” 2008. Doctoral Dissertation, University of Southern California. Accessed February 23, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/84124/rec/431.

MLA Handbook (7th Edition):

You, Xiaoqing. “A theoretical study of normal alkane combustion.” 2008. Web. 23 Feb 2019.

Vancouver:

You X. A theoretical study of normal alkane combustion. [Internet] [Doctoral dissertation]. University of Southern California; 2008. [cited 2019 Feb 23]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/84124/rec/431.

Council of Science Editors:

You X. A theoretical study of normal alkane combustion. [Doctoral Dissertation]. University of Southern California; 2008. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/84124/rec/431

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