Advanced search options

Advanced Search Options 🞨

Browse by author name (“Author name starts with…”).

Find ETDs with:

in
/  
in
/  
in
/  
in

Written in Published in Earliest date Latest date

Sorted by

Results per page:

Sorted by: relevance · author · university · dateNew search

You searched for +publisher:"Georgia Tech" +contributor:("Bongiorno, Angelo"). Showing records 1 – 11 of 11 total matches.

Search Limiters

Last 2 Years | English Only

No search limiters apply to these results.

▼ Search Limiters


Georgia Tech

1. Mojica, Mike. Investigation of new synthetic reactions: the synthesis of hydrazines via the Aza-Lossen rearrangement, the synthesis of carbamoyl azides from amines, and deprotection reactions using water at elevated temperatures.

Degree: PhD, Chemistry and Biochemistry, 2014, Georgia Tech

 This thesis explores three rare synthetic routes: the synthesis of hydrazines via the aza-Lossen rearrangement, the synthesis of carbamoyl azides from amines, and deprotection reactions… (more)

Subjects/Keywords: Organic chemistry; Hydrazine Synthesis; Azides Synthesis; Organic compounds Synthesis

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Mojica, M. (2014). Investigation of new synthetic reactions: the synthesis of hydrazines via the Aza-Lossen rearrangement, the synthesis of carbamoyl azides from amines, and deprotection reactions using water at elevated temperatures. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/51791

Chicago Manual of Style (16th Edition):

Mojica, Mike. “Investigation of new synthetic reactions: the synthesis of hydrazines via the Aza-Lossen rearrangement, the synthesis of carbamoyl azides from amines, and deprotection reactions using water at elevated temperatures.” 2014. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/51791.

MLA Handbook (7th Edition):

Mojica, Mike. “Investigation of new synthetic reactions: the synthesis of hydrazines via the Aza-Lossen rearrangement, the synthesis of carbamoyl azides from amines, and deprotection reactions using water at elevated temperatures.” 2014. Web. 23 Aug 2019.

Vancouver:

Mojica M. Investigation of new synthetic reactions: the synthesis of hydrazines via the Aza-Lossen rearrangement, the synthesis of carbamoyl azides from amines, and deprotection reactions using water at elevated temperatures. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/51791.

Council of Science Editors:

Mojica M. Investigation of new synthetic reactions: the synthesis of hydrazines via the Aza-Lossen rearrangement, the synthesis of carbamoyl azides from amines, and deprotection reactions using water at elevated temperatures. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/51791


Georgia Tech

2. Xian, Lede. Electronic structure and interlayer coupling in twisted multilayer graphene.

Degree: PhD, Physics, 2014, Georgia Tech

 It has been shown recently that high-quality epitaxial graphene (EPG) can be grown on the SiC substrate that exhibits interesting physical properties and has great… (more)

Subjects/Keywords: Twisted multilayer graphene; Density functional theory; Tight-binding model; Electronic structure; Graphene; Mathematical models

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Xian, L. (2014). Electronic structure and interlayer coupling in twisted multilayer graphene. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/51811

Chicago Manual of Style (16th Edition):

Xian, Lede. “Electronic structure and interlayer coupling in twisted multilayer graphene.” 2014. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/51811.

MLA Handbook (7th Edition):

Xian, Lede. “Electronic structure and interlayer coupling in twisted multilayer graphene.” 2014. Web. 23 Aug 2019.

Vancouver:

Xian L. Electronic structure and interlayer coupling in twisted multilayer graphene. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/51811.

Council of Science Editors:

Xian L. Electronic structure and interlayer coupling in twisted multilayer graphene. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/51811


Georgia Tech

3. Parrish, Robert M. Rank reduction methods in electronic structure theory.

Degree: PhD, Chemistry and Biochemistry, 2015, Georgia Tech

 Quantum chemistry is plagued by the presence of high-rank quantities, stemming from the N-body nature of the electronic Schrödinger equation. These high-rank quantities present a… (more)

Subjects/Keywords: Rank reduction; Electronic structure theory; Tensor decomposition; Intermolecular interactions

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Parrish, R. M. (2015). Rank reduction methods in electronic structure theory. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/53850

Chicago Manual of Style (16th Edition):

Parrish, Robert M. “Rank reduction methods in electronic structure theory.” 2015. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/53850.

MLA Handbook (7th Edition):

Parrish, Robert M. “Rank reduction methods in electronic structure theory.” 2015. Web. 23 Aug 2019.

Vancouver:

Parrish RM. Rank reduction methods in electronic structure theory. [Internet] [Doctoral dissertation]. Georgia Tech; 2015. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/53850.

Council of Science Editors:

Parrish RM. Rank reduction methods in electronic structure theory. [Doctoral Dissertation]. Georgia Tech; 2015. Available from: http://hdl.handle.net/1853/53850


Georgia Tech

4. Sivaram, Saujan Venkat. The impact of surface chemistry on stable semiconductor nanowire growth.

Degree: PhD, Chemical and Biomolecular Engineering, 2015, Georgia Tech

 The vapor-liquid-solid (VLS) mechanism – whereby a liquid eutectic “catalyst” droplet collects precursor molecules (or atoms) from the vapor and directs crystallization of the solid… (more)

Subjects/Keywords: Nanowire; Semiconductor; Synthesis; Spectroscopy

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Sivaram, S. V. (2015). The impact of surface chemistry on stable semiconductor nanowire growth. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/55509

Chicago Manual of Style (16th Edition):

Sivaram, Saujan Venkat. “The impact of surface chemistry on stable semiconductor nanowire growth.” 2015. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/55509.

MLA Handbook (7th Edition):

Sivaram, Saujan Venkat. “The impact of surface chemistry on stable semiconductor nanowire growth.” 2015. Web. 23 Aug 2019.

Vancouver:

Sivaram SV. The impact of surface chemistry on stable semiconductor nanowire growth. [Internet] [Doctoral dissertation]. Georgia Tech; 2015. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/55509.

Council of Science Editors:

Sivaram SV. The impact of surface chemistry on stable semiconductor nanowire growth. [Doctoral Dissertation]. Georgia Tech; 2015. Available from: http://hdl.handle.net/1853/55509

5. Wood, Christopher Alan. Theoretical investigation of polar zinc oxide surface modification via phosphonic acid self-assembled monolayers.

Degree: MS, Chemistry and Biochemistry, 2012, Georgia Tech

 The interface of a zinc-terminated polar zinc oxide surface (0002) with a series of chemisorbed fluorinated benzylphosphonic acids has been studied using density functional theory.… (more)

Subjects/Keywords: Density functional theory; Functional analysis; Density functionals; Phosphonic acids; Organic acids; Organic electronics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Wood, C. A. (2012). Theoretical investigation of polar zinc oxide surface modification via phosphonic acid self-assembled monolayers. (Masters Thesis). Georgia Tech. Retrieved from http://hdl.handle.net/1853/43584

Chicago Manual of Style (16th Edition):

Wood, Christopher Alan. “Theoretical investigation of polar zinc oxide surface modification via phosphonic acid self-assembled monolayers.” 2012. Masters Thesis, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/43584.

MLA Handbook (7th Edition):

Wood, Christopher Alan. “Theoretical investigation of polar zinc oxide surface modification via phosphonic acid self-assembled monolayers.” 2012. Web. 23 Aug 2019.

Vancouver:

Wood CA. Theoretical investigation of polar zinc oxide surface modification via phosphonic acid self-assembled monolayers. [Internet] [Masters thesis]. Georgia Tech; 2012. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/43584.

Council of Science Editors:

Wood CA. Theoretical investigation of polar zinc oxide surface modification via phosphonic acid self-assembled monolayers. [Masters Thesis]. Georgia Tech; 2012. Available from: http://hdl.handle.net/1853/43584

6. Craven, Galen Thomas. Minimalist theory for mesoscale reaction dynamics.

Degree: PhD, Chemistry and Biochemistry, 2014, Georgia Tech

 The prediction of an atomistic system's macroscopic observables from microscopic physical characteristics is often intractable, either by theory or computation, due to the intrinsic complexity… (more)

Subjects/Keywords: Statistical mechanics; Reaction dynamics; Molecular dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Craven, G. T. (2014). Minimalist theory for mesoscale reaction dynamics. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54292

Chicago Manual of Style (16th Edition):

Craven, Galen Thomas. “Minimalist theory for mesoscale reaction dynamics.” 2014. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/54292.

MLA Handbook (7th Edition):

Craven, Galen Thomas. “Minimalist theory for mesoscale reaction dynamics.” 2014. Web. 23 Aug 2019.

Vancouver:

Craven GT. Minimalist theory for mesoscale reaction dynamics. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/54292.

Council of Science Editors:

Craven GT. Minimalist theory for mesoscale reaction dynamics. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/54292

7. Zhou, Si. Density functional theory study of oxidized epitaxial graphene.

Degree: PhD, Physics, 2014, Georgia Tech

 Graphene oxide (GO) is a material of both fundamental and applied interest. Elucidating this complex material is crucial to both control its physical chemical properties… (more)

Subjects/Keywords: Density functional theory; Graphene oxide

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Zhou, S. (2014). Density functional theory study of oxidized epitaxial graphene. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/52264

Chicago Manual of Style (16th Edition):

Zhou, Si. “Density functional theory study of oxidized epitaxial graphene.” 2014. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/52264.

MLA Handbook (7th Edition):

Zhou, Si. “Density functional theory study of oxidized epitaxial graphene.” 2014. Web. 23 Aug 2019.

Vancouver:

Zhou S. Density functional theory study of oxidized epitaxial graphene. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/52264.

Council of Science Editors:

Zhou S. Density functional theory study of oxidized epitaxial graphene. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/52264

8. Kennedy, Matthew R. Non-covalent interactions and their role in biological and catalytic chemistry.

Degree: PhD, Chemistry and Biochemistry, 2014, Georgia Tech

 The focus of this thesis is the question of how non-covalent interactions affect chemical systems' electronic and structural properties. Non-covalent interactions can exhibit a range… (more)

Subjects/Keywords: HKR; Co-salen; Non-covalent interactions; Hydrolytic kinetic resolution

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Kennedy, M. R. (2014). Non-covalent interactions and their role in biological and catalytic chemistry. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/53044

Chicago Manual of Style (16th Edition):

Kennedy, Matthew R. “Non-covalent interactions and their role in biological and catalytic chemistry.” 2014. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/53044.

MLA Handbook (7th Edition):

Kennedy, Matthew R. “Non-covalent interactions and their role in biological and catalytic chemistry.” 2014. Web. 23 Aug 2019.

Vancouver:

Kennedy MR. Non-covalent interactions and their role in biological and catalytic chemistry. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/53044.

Council of Science Editors:

Kennedy MR. Non-covalent interactions and their role in biological and catalytic chemistry. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/53044

9. Wiener, Alexander David. Non-equilibrium current fluctuations in graphene.

Degree: PhD, Physics, 2012, Georgia Tech

 We analyze experimental evidence of transport through evanescent waves in graphene, reconciling existing experimental data with theory. We propose novel experimental geometries that provide even… (more)

Subjects/Keywords: Graphene; Shot noise; Current fluctuations; Transport theory; Graphene; Electromagnetic waves; Graphene Transport properties

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Wiener, A. D. (2012). Non-equilibrium current fluctuations in graphene. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/47737

Chicago Manual of Style (16th Edition):

Wiener, Alexander David. “Non-equilibrium current fluctuations in graphene.” 2012. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/47737.

MLA Handbook (7th Edition):

Wiener, Alexander David. “Non-equilibrium current fluctuations in graphene.” 2012. Web. 23 Aug 2019.

Vancouver:

Wiener AD. Non-equilibrium current fluctuations in graphene. [Internet] [Doctoral dissertation]. Georgia Tech; 2012. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/47737.

Council of Science Editors:

Wiener AD. Non-equilibrium current fluctuations in graphene. [Doctoral Dissertation]. Georgia Tech; 2012. Available from: http://hdl.handle.net/1853/47737

10. Marshall, Michael S. The construction and role of non-covalent benchmarks in computational chemistry.

Degree: PhD, Chemistry and Biochemistry, 2012, Georgia Tech

 This thesis focuses on the construction and role of benchmark quality computations in the area of non-covalent interactions. We have provided a detailed error analysis… (more)

Subjects/Keywords: Focal-point; CCSD(T); Explicitly correlated; Benchmarks; Non-bonded; Interactions; Non-covalent; Electronic structure; Molecular structure; Quantum chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Marshall, M. S. (2012). The construction and role of non-covalent benchmarks in computational chemistry. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/44878

Chicago Manual of Style (16th Edition):

Marshall, Michael S. “The construction and role of non-covalent benchmarks in computational chemistry.” 2012. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/44878.

MLA Handbook (7th Edition):

Marshall, Michael S. “The construction and role of non-covalent benchmarks in computational chemistry.” 2012. Web. 23 Aug 2019.

Vancouver:

Marshall MS. The construction and role of non-covalent benchmarks in computational chemistry. [Internet] [Doctoral dissertation]. Georgia Tech; 2012. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/44878.

Council of Science Editors:

Marshall MS. The construction and role of non-covalent benchmarks in computational chemistry. [Doctoral Dissertation]. Georgia Tech; 2012. Available from: http://hdl.handle.net/1853/44878

11. Hohenstein, Edward G. Implementation and applications of density-fitted symmetry-adapted perturbation theory.

Degree: PhD, Chemistry and Biochemistry, 2011, Georgia Tech

 Noncovalent interactions play a vital role throughout much of chemistry. The understanding and characterization of these interactions is an area where theoretical chemistry can provide… (more)

Subjects/Keywords: Molecular interactions; Noncovalent interactions; Molecular recognition; SAPT; Perturbation (Mathematics); Quantum chemistry; Chemistry, Physical and theoretical

Page 1 Page 2 Page 3 Page 4 Page 5 Page 6 Page 7

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hohenstein, E. G. (2011). Implementation and applications of density-fitted symmetry-adapted perturbation theory. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/42699

Chicago Manual of Style (16th Edition):

Hohenstein, Edward G. “Implementation and applications of density-fitted symmetry-adapted perturbation theory.” 2011. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/42699.

MLA Handbook (7th Edition):

Hohenstein, Edward G. “Implementation and applications of density-fitted symmetry-adapted perturbation theory.” 2011. Web. 23 Aug 2019.

Vancouver:

Hohenstein EG. Implementation and applications of density-fitted symmetry-adapted perturbation theory. [Internet] [Doctoral dissertation]. Georgia Tech; 2011. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/42699.

Council of Science Editors:

Hohenstein EG. Implementation and applications of density-fitted symmetry-adapted perturbation theory. [Doctoral Dissertation]. Georgia Tech; 2011. Available from: http://hdl.handle.net/1853/42699

.