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You searched for +publisher:"Texas A&M University" +contributor:("Wheeler, Steven E"). Showing records 1 – 15 of 15 total matches.

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Texas A&M University

1. Sheu, Hong-Li. Spectroscopic and Theoretical Investigations of Halopyridines, Halobismuthates and a Spiro Ketal.

Degree: 2014, Texas A&M University

 Infrared and Raman spectra of 2,6-difluoropyridine (26DFPy) and 2,3,5,6-tetrafluoropyridine were recorded and vibrational assignments made for their electronic ground states. Theoretical ab initio and density… (more)

Subjects/Keywords: infrared (IR); Raman; ultraviolet absorption (UV); 2,6-difluoropyridine; 2,3,5,6-tetrafluoropyridine; ab initio; density functional theory (DFT); halobismuthate; CEK

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APA (6th Edition):

Sheu, H. (2014). Spectroscopic and Theoretical Investigations of Halopyridines, Halobismuthates and a Spiro Ketal. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/153848

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):

Sheu, Hong-Li. “Spectroscopic and Theoretical Investigations of Halopyridines, Halobismuthates and a Spiro Ketal.” 2014. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/153848.

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

MLA Handbook (7th Edition):

Sheu, Hong-Li. “Spectroscopic and Theoretical Investigations of Halopyridines, Halobismuthates and a Spiro Ketal.” 2014. Web. 23 Mar 2019.

Vancouver:

Sheu H. Spectroscopic and Theoretical Investigations of Halopyridines, Halobismuthates and a Spiro Ketal. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/153848.

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

Council of Science Editors:

Sheu H. Spectroscopic and Theoretical Investigations of Halopyridines, Halobismuthates and a Spiro Ketal. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/153848

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


Texas A&M University

2. Boopalachandran, Praveenkumar. Spectroscopic Studies of Pyridine and its Isotopomer, 2-Fluoro- and 3-Fluoropyridine, 1,3-Butadiene and Its Isotopomers.

Degree: 2012, Texas A&M University

 The infrared, Raman and ultraviolet spectra of pyridine-d0 and pyridine-d5 were recorded and assigned with a focus on the low-frequency vibrational modes in the S1(n,pi*)… (more)

Subjects/Keywords: Pyridine; Fluoropyridine; 1,3-Butadiene; Molecular Spectroscopy; Potential Energy Function; Internal Rotation

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APA (6th Edition):

Boopalachandran, P. (2012). Spectroscopic Studies of Pyridine and its Isotopomer, 2-Fluoro- and 3-Fluoropyridine, 1,3-Butadiene and Its Isotopomers. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10243

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):

Boopalachandran, Praveenkumar. “Spectroscopic Studies of Pyridine and its Isotopomer, 2-Fluoro- and 3-Fluoropyridine, 1,3-Butadiene and Its Isotopomers.” 2012. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10243.

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

MLA Handbook (7th Edition):

Boopalachandran, Praveenkumar. “Spectroscopic Studies of Pyridine and its Isotopomer, 2-Fluoro- and 3-Fluoropyridine, 1,3-Butadiene and Its Isotopomers.” 2012. Web. 23 Mar 2019.

Vancouver:

Boopalachandran P. Spectroscopic Studies of Pyridine and its Isotopomer, 2-Fluoro- and 3-Fluoropyridine, 1,3-Butadiene and Its Isotopomers. [Internet] [Thesis]. Texas A&M University; 2012. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10243.

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

Council of Science Editors:

Boopalachandran P. Spectroscopic Studies of Pyridine and its Isotopomer, 2-Fluoro- and 3-Fluoropyridine, 1,3-Butadiene and Its Isotopomers. [Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10243

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


Texas A&M University

3. Ocola, Esther. Vibrational and Theoretical Investigations of Molecular Conformations and Intramolecular pi-Type Hydrogen Bonding.

Degree: 2012, Texas A&M University

 The molecular conformations, potential energy functions and vibrational spectra of several cyclic molecules have been investigated by ab initio and density functional theory calculations and… (more)

Subjects/Keywords: conformations; intramolecular pi-type hydrogen bonding; infrared; Raman; vibrational spectroscopy

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APA (6th Edition):

Ocola, E. (2012). Vibrational and Theoretical Investigations of Molecular Conformations and Intramolecular pi-Type Hydrogen Bonding. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10523

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):

Ocola, Esther. “Vibrational and Theoretical Investigations of Molecular Conformations and Intramolecular pi-Type Hydrogen Bonding.” 2012. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10523.

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

MLA Handbook (7th Edition):

Ocola, Esther. “Vibrational and Theoretical Investigations of Molecular Conformations and Intramolecular pi-Type Hydrogen Bonding.” 2012. Web. 23 Mar 2019.

Vancouver:

Ocola E. Vibrational and Theoretical Investigations of Molecular Conformations and Intramolecular pi-Type Hydrogen Bonding. [Internet] [Thesis]. Texas A&M University; 2012. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10523.

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

Council of Science Editors:

Ocola E. Vibrational and Theoretical Investigations of Molecular Conformations and Intramolecular pi-Type Hydrogen Bonding. [Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10523

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


Texas A&M University

4. Bloom, Jacob Walter Goldstein. Physical Models of Noncovalent Interactions Involving Aromatic Rings.

Degree: 2014, Texas A&M University

 Noncovalent interactions involving ?-systems play a vital role throughout chemical and biological processes. These ?-interactions can be found in organic photovoltaics and electronics as well… (more)

Subjects/Keywords: ab initio calculations; aromaticity; noncovalent interactions; stacking interactions; supramolecular chemistry; SAPT; anion/pi; cation/pi; XH/pi

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APA (6th Edition):

Bloom, J. W. G. (2014). Physical Models of Noncovalent Interactions Involving Aromatic Rings. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/152628

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):

Bloom, Jacob Walter Goldstein. “Physical Models of Noncovalent Interactions Involving Aromatic Rings.” 2014. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/152628.

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

MLA Handbook (7th Edition):

Bloom, Jacob Walter Goldstein. “Physical Models of Noncovalent Interactions Involving Aromatic Rings.” 2014. Web. 23 Mar 2019.

Vancouver:

Bloom JWG. Physical Models of Noncovalent Interactions Involving Aromatic Rings. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/152628.

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

Council of Science Editors:

Bloom JWG. Physical Models of Noncovalent Interactions Involving Aromatic Rings. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/152628

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


Texas A&M University

5. Ewers, Bradley William. Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems.

Degree: 2014, Texas A&M University

 With the ongoing research and development of nanoscale technologies and materials, it becomes increasingly important to understand how local environment influences molecular and material properties.… (more)

Subjects/Keywords: tribology; charge transport; porphyrin; molecular dynamics; scanning tunneling microscopy; atomic force microscopy; nanolithography

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APA (6th Edition):

Ewers, B. W. (2014). Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/153823

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):

Ewers, Bradley William. “Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems.” 2014. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/153823.

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

MLA Handbook (7th Edition):

Ewers, Bradley William. “Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems.” 2014. Web. 23 Mar 2019.

Vancouver:

Ewers BW. Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/153823.

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

Council of Science Editors:

Ewers BW. Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/153823

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


Texas A&M University

6. Andujar-De Sanctis, Ivonne. Unusual Intramolecular Kinetic Isotope Effects: Selectivity beyond Transition State Theory?s Jurisdiction.

Degree: 2014, Texas A&M University

 The nature of non-statistical dynamic Kinetic Isotope Effects for a series of ordinary organic reactions is studied throughout this dissertation. A combination of experimental intramolecular… (more)

Subjects/Keywords: N/A

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APA (6th Edition):

Andujar-De Sanctis, I. (2014). Unusual Intramolecular Kinetic Isotope Effects: Selectivity beyond Transition State Theory?s Jurisdiction. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/153893

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):

Andujar-De Sanctis, Ivonne. “Unusual Intramolecular Kinetic Isotope Effects: Selectivity beyond Transition State Theory?s Jurisdiction.” 2014. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/153893.

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

MLA Handbook (7th Edition):

Andujar-De Sanctis, Ivonne. “Unusual Intramolecular Kinetic Isotope Effects: Selectivity beyond Transition State Theory?s Jurisdiction.” 2014. Web. 23 Mar 2019.

Vancouver:

Andujar-De Sanctis I. Unusual Intramolecular Kinetic Isotope Effects: Selectivity beyond Transition State Theory?s Jurisdiction. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/153893.

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

Council of Science Editors:

Andujar-De Sanctis I. Unusual Intramolecular Kinetic Isotope Effects: Selectivity beyond Transition State Theory?s Jurisdiction. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/153893

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


Texas A&M University

7. Sepulveda Camarena, Diana. Computational Chemistry as a Tool for Understanding Non-Covalent Interactions in Organic Reactions and Materials.

Degree: 2014, Texas A&M University

 Non-covalent interactions (NCIs) play vital roles in many areas of chemistry and materials science. Although there has been a great deal of progress understanding the… (more)

Subjects/Keywords: Organic Chemistry; c-HBC; organocatalysis; computational chemistry

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APA (6th Edition):

Sepulveda Camarena, D. (2014). Computational Chemistry as a Tool for Understanding Non-Covalent Interactions in Organic Reactions and Materials. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/154033

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):

Sepulveda Camarena, Diana. “Computational Chemistry as a Tool for Understanding Non-Covalent Interactions in Organic Reactions and Materials.” 2014. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/154033.

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

MLA Handbook (7th Edition):

Sepulveda Camarena, Diana. “Computational Chemistry as a Tool for Understanding Non-Covalent Interactions in Organic Reactions and Materials.” 2014. Web. 23 Mar 2019.

Vancouver:

Sepulveda Camarena D. Computational Chemistry as a Tool for Understanding Non-Covalent Interactions in Organic Reactions and Materials. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/154033.

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

Council of Science Editors:

Sepulveda Camarena D. Computational Chemistry as a Tool for Understanding Non-Covalent Interactions in Organic Reactions and Materials. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/154033

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


Texas A&M University

8. Chun, Hye Jin. Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes.

Degree: 2014, Texas A&M University

 The vibrational spectra and structures of several cyclic silanes and a bicyclic molecule have been investigated with high-level ab initio and density function theory (DFT)… (more)

Subjects/Keywords: Potential energy surface; wavefunctions; infrared and Raman spectra; molecular structure; theoretical calculations

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APA (6th Edition):

Chun, H. J. (2014). Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/154198

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):

Chun, Hye Jin. “Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes.” 2014. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/154198.

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

MLA Handbook (7th Edition):

Chun, Hye Jin. “Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes.” 2014. Web. 23 Mar 2019.

Vancouver:

Chun HJ. Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/154198.

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

Council of Science Editors:

Chun HJ. Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/154198

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


Texas A&M University

9. Zigmond, Jennifer Summerhill. Development and Testing of Intricate, Amphiphilic Crosslinked Hyperbranched Fluoropolymers with Integrated Liquid Crystalline Properties as Anti-Icing Coatings in Aerospace and Defense Applications.

Degree: PhD, Chemistry, 2016, Texas A&M University

 Atmospheric icing, the process by which supercooled water droplets freeze upon contact with a surface, has proven to be devasting when not controlled or prevented.… (more)

Subjects/Keywords: anti-icing; amphiphilic; liquid crystalline; dynamic; coatings

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APA (6th Edition):

Zigmond, J. S. (2016). Development and Testing of Intricate, Amphiphilic Crosslinked Hyperbranched Fluoropolymers with Integrated Liquid Crystalline Properties as Anti-Icing Coatings in Aerospace and Defense Applications. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/158935

Chicago Manual of Style (16th Edition):

Zigmond, Jennifer Summerhill. “Development and Testing of Intricate, Amphiphilic Crosslinked Hyperbranched Fluoropolymers with Integrated Liquid Crystalline Properties as Anti-Icing Coatings in Aerospace and Defense Applications.” 2016. Doctoral Dissertation, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/158935.

MLA Handbook (7th Edition):

Zigmond, Jennifer Summerhill. “Development and Testing of Intricate, Amphiphilic Crosslinked Hyperbranched Fluoropolymers with Integrated Liquid Crystalline Properties as Anti-Icing Coatings in Aerospace and Defense Applications.” 2016. Web. 23 Mar 2019.

Vancouver:

Zigmond JS. Development and Testing of Intricate, Amphiphilic Crosslinked Hyperbranched Fluoropolymers with Integrated Liquid Crystalline Properties as Anti-Icing Coatings in Aerospace and Defense Applications. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/158935.

Council of Science Editors:

Zigmond JS. Development and Testing of Intricate, Amphiphilic Crosslinked Hyperbranched Fluoropolymers with Integrated Liquid Crystalline Properties as Anti-Icing Coatings in Aerospace and Defense Applications. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/158935


Texas A&M University

10. Seguin, Trevor James. Non-covalent Interactions in Asymmetric Organocatalysis.

Degree: PhD, Chemistry, 2016, Texas A&M University

 The stereochemical outcomes of asymmetric organocatalytic reactions are the result of myriad competing forces in the stereocontrolling transition states (TSs). An often potent factor governing… (more)

Subjects/Keywords: density functional theory; noncovalent interactions; organocatalysis; stereoselectivity; stereochemical models

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APA (6th Edition):

Seguin, T. J. (2016). Non-covalent Interactions in Asymmetric Organocatalysis. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/158993

Chicago Manual of Style (16th Edition):

Seguin, Trevor James. “Non-covalent Interactions in Asymmetric Organocatalysis.” 2016. Doctoral Dissertation, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/158993.

MLA Handbook (7th Edition):

Seguin, Trevor James. “Non-covalent Interactions in Asymmetric Organocatalysis.” 2016. Web. 23 Mar 2019.

Vancouver:

Seguin TJ. Non-covalent Interactions in Asymmetric Organocatalysis. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/158993.

Council of Science Editors:

Seguin TJ. Non-covalent Interactions in Asymmetric Organocatalysis. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/158993


Texas A&M University

11. An, Yi. Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry.

Degree: 2015, Texas A&M University

 Non-covalent interactions, especially those involving arenes, perform critical roles in biological processes, including ligand-protein and ligand-nucleic acid interactions, as well as protein and DNA/RNA stability… (more)

Subjects/Keywords: computational chemistry; non-covalent interactions; ?-stacking interactions; XH/? interactions; data-mining; drug design; amino acid pKa's

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APA (6th Edition):

An, Y. (2015). Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/156412

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):

An, Yi. “Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry.” 2015. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/156412.

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

MLA Handbook (7th Edition):

An, Yi. “Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry.” 2015. Web. 23 Mar 2019.

Vancouver:

An Y. Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry. [Internet] [Thesis]. Texas A&M University; 2015. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/156412.

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

Council of Science Editors:

An Y. Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry. [Thesis]. Texas A&M University; 2015. Available from: http://hdl.handle.net/1969.1/156412

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


Texas A&M University

12. Teng, Xiaojing. Mechanical Analysis of Collagen and DNA.

Degree: PhD, Biomedical Engineering, 2016, Texas A&M University

 It is known that mechanics plays a central role in many biological events. Tissue can remodel and turnover to adapt to new mechanical environment, such… (more)

Subjects/Keywords: Molecular Dynamics; Fibril Collagen; DNA; Mechanical Property; Stiffness

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APA (6th Edition):

Teng, X. (2016). Mechanical Analysis of Collagen and DNA. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/174290

Chicago Manual of Style (16th Edition):

Teng, Xiaojing. “Mechanical Analysis of Collagen and DNA.” 2016. Doctoral Dissertation, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/174290.

MLA Handbook (7th Edition):

Teng, Xiaojing. “Mechanical Analysis of Collagen and DNA.” 2016. Web. 23 Mar 2019.

Vancouver:

Teng X. Mechanical Analysis of Collagen and DNA. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/174290.

Council of Science Editors:

Teng X. Mechanical Analysis of Collagen and DNA. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/174290


Texas A&M University

13. Warter, Michelle L. The "Odd" Behavior of Ozone Photodissociation.

Degree: PhD, Chemistry, 2016, Texas A&M University

 The dissociation dynamics of ozone photolysis in the Hartley band have been studied to help uncover the origin of the rotational population alternation. Velocity map… (more)

Subjects/Keywords: Ozone; Photodissociation; Molecular Beam; Velocity Map Ion Imaging

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APA (6th Edition):

Warter, M. L. (2016). The "Odd" Behavior of Ozone Photodissociation. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/158039

Chicago Manual of Style (16th Edition):

Warter, Michelle L. “The "Odd" Behavior of Ozone Photodissociation.” 2016. Doctoral Dissertation, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/158039.

MLA Handbook (7th Edition):

Warter, Michelle L. “The "Odd" Behavior of Ozone Photodissociation.” 2016. Web. 23 Mar 2019.

Vancouver:

Warter ML. The "Odd" Behavior of Ozone Photodissociation. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/158039.

Council of Science Editors:

Warter ML. The "Odd" Behavior of Ozone Photodissociation. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/158039


Texas A&M University

14. Ellenbarger, Jill Frank. Theoretical and Experimental Investigations of Anion-π Interactions in Inorganic and Biological Supramolecular Architectures.

Degree: PhD, Chemistry, 2016, Texas A&M University

 Supramolecular chemistry encompasses the interdisciplinary study of weak intermolecular forces which allows for access to sophisticated architectures and functionalities. One newly recognized supramolecular force that… (more)

Subjects/Keywords: chemistry; Anion-π Interactions; supramolecular; inorganic; computational

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

APA (6th Edition):

Ellenbarger, J. F. (2016). Theoretical and Experimental Investigations of Anion-π Interactions in Inorganic and Biological Supramolecular Architectures. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/157995

Chicago Manual of Style (16th Edition):

Ellenbarger, Jill Frank. “Theoretical and Experimental Investigations of Anion-π Interactions in Inorganic and Biological Supramolecular Architectures.” 2016. Doctoral Dissertation, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/157995.

MLA Handbook (7th Edition):

Ellenbarger, Jill Frank. “Theoretical and Experimental Investigations of Anion-π Interactions in Inorganic and Biological Supramolecular Architectures.” 2016. Web. 23 Mar 2019.

Vancouver:

Ellenbarger JF. Theoretical and Experimental Investigations of Anion-π Interactions in Inorganic and Biological Supramolecular Architectures. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/157995.

Council of Science Editors:

Ellenbarger JF. Theoretical and Experimental Investigations of Anion-π Interactions in Inorganic and Biological Supramolecular Architectures. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/157995

15. Rivera-Rivera, Luis A. Morphed Potential Energy Surfaces from the Spectroscopy of Weakly Bound Complexes.

Degree: 2012, Texas A&M University

 In this research the so-called potential morphing method was used to generate reliable interaction potential energy surfaces for weakly bound complexes. The potential morphing method… (more)

Subjects/Keywords: Potential Energy Surfaces; Weakly Bound Complexes; Hydrogen Bond

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

APA (6th Edition):

Rivera-Rivera, L. A. (2012). Morphed Potential Energy Surfaces from the Spectroscopy of Weakly Bound Complexes. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2011-05-9290

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):

Rivera-Rivera, Luis A. “Morphed Potential Energy Surfaces from the Spectroscopy of Weakly Bound Complexes.” 2012. Thesis, Texas A&M University. Accessed March 23, 2019. http://hdl.handle.net/1969.1/ETD-TAMU-2011-05-9290.

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

MLA Handbook (7th Edition):

Rivera-Rivera, Luis A. “Morphed Potential Energy Surfaces from the Spectroscopy of Weakly Bound Complexes.” 2012. Web. 23 Mar 2019.

Vancouver:

Rivera-Rivera LA. Morphed Potential Energy Surfaces from the Spectroscopy of Weakly Bound Complexes. [Internet] [Thesis]. Texas A&M University; 2012. [cited 2019 Mar 23]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-05-9290.

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

Council of Science Editors:

Rivera-Rivera LA. Morphed Potential Energy Surfaces from the Spectroscopy of Weakly Bound Complexes. [Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-05-9290

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

.