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You searched for +publisher:"University of Kansas" +contributor:("Thompson, Ward H"). Showing records 1 – 16 of 16 total matches.

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University of Kansas

1. Jasion, Daniel. Low-Dimensional FeS2 Nanostructures for use as Hydrogen Evolution Electrocatalysts.

Degree: MS, Chemistry, 2015, University of Kansas

 The water splitting hydrogen evolution reaction which is used as an alternative method of hydrogen production currently relies on platinum group metal electrocatalysts to function.… (more)

Subjects/Keywords: Chemistry; electrocatalyst; hydrogen evolution reaction; iron disulfide; low-dimensional; nanomaterials; solution processing

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APA (6th Edition):

Jasion, D. (2015). Low-Dimensional FeS2 Nanostructures for use as Hydrogen Evolution Electrocatalysts. (Masters Thesis). University of Kansas. Retrieved from http://hdl.handle.net/1808/24842

Chicago Manual of Style (16th Edition):

Jasion, Daniel. “Low-Dimensional FeS2 Nanostructures for use as Hydrogen Evolution Electrocatalysts.” 2015. Masters Thesis, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/24842.

MLA Handbook (7th Edition):

Jasion, Daniel. “Low-Dimensional FeS2 Nanostructures for use as Hydrogen Evolution Electrocatalysts.” 2015. Web. 22 Oct 2019.

Vancouver:

Jasion D. Low-Dimensional FeS2 Nanostructures for use as Hydrogen Evolution Electrocatalysts. [Internet] [Masters thesis]. University of Kansas; 2015. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/24842.

Council of Science Editors:

Jasion D. Low-Dimensional FeS2 Nanostructures for use as Hydrogen Evolution Electrocatalysts. [Masters Thesis]. University of Kansas; 2015. Available from: http://hdl.handle.net/1808/24842


University of Kansas

2. Spaeth, Andrew Douglas. A SYNERGISTIC SYNTHETIC, SPECTROSCOPIC AND COMPUTATIONAL APPROACH TO THE DESIGN OF ORGANOMETALLIC PLATFORMS FEATURING LINEARLY FUNCTIONALIZED AZULENIC AND BIAZULENIC MOTIFS.

Degree: PhD, Chemistry, 2014, University of Kansas

 While there is great interest in using small organic molecules in everything from organic light emitting diodes to charge transport in molecular electronics, finding the… (more)

Subjects/Keywords: Inorganic chemistry; Chemistry; Azulene; Biazulene; density functional theory; electron paramagnetic resonance; Isocyanide; Mercapto

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APA (6th Edition):

Spaeth, A. D. (2014). A SYNERGISTIC SYNTHETIC, SPECTROSCOPIC AND COMPUTATIONAL APPROACH TO THE DESIGN OF ORGANOMETALLIC PLATFORMS FEATURING LINEARLY FUNCTIONALIZED AZULENIC AND BIAZULENIC MOTIFS. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/19605

Chicago Manual of Style (16th Edition):

Spaeth, Andrew Douglas. “A SYNERGISTIC SYNTHETIC, SPECTROSCOPIC AND COMPUTATIONAL APPROACH TO THE DESIGN OF ORGANOMETALLIC PLATFORMS FEATURING LINEARLY FUNCTIONALIZED AZULENIC AND BIAZULENIC MOTIFS.” 2014. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/19605.

MLA Handbook (7th Edition):

Spaeth, Andrew Douglas. “A SYNERGISTIC SYNTHETIC, SPECTROSCOPIC AND COMPUTATIONAL APPROACH TO THE DESIGN OF ORGANOMETALLIC PLATFORMS FEATURING LINEARLY FUNCTIONALIZED AZULENIC AND BIAZULENIC MOTIFS.” 2014. Web. 22 Oct 2019.

Vancouver:

Spaeth AD. A SYNERGISTIC SYNTHETIC, SPECTROSCOPIC AND COMPUTATIONAL APPROACH TO THE DESIGN OF ORGANOMETALLIC PLATFORMS FEATURING LINEARLY FUNCTIONALIZED AZULENIC AND BIAZULENIC MOTIFS. [Internet] [Doctoral dissertation]. University of Kansas; 2014. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/19605.

Council of Science Editors:

Spaeth AD. A SYNERGISTIC SYNTHETIC, SPECTROSCOPIC AND COMPUTATIONAL APPROACH TO THE DESIGN OF ORGANOMETALLIC PLATFORMS FEATURING LINEARLY FUNCTIONALIZED AZULENIC AND BIAZULENIC MOTIFS. [Doctoral Dissertation]. University of Kansas; 2014. Available from: http://hdl.handle.net/1808/19605

3. Ward, Cassandra Lee. Controlling the Cycloreversion Reaction of a Diarylethene Derivative Using Sequential Two-Photon Excitation.

Degree: PhD, Chemistry, 2014, University of Kansas

 Diarylethenes (DAE) are a class of photochromic molecular switches that convert between two structural isomers upon excitation with light. A great deal of research has… (more)

Subjects/Keywords: Chemistry; Physical chemistry; Dynamics; Excited State; Photoswitch; Spectroscopy; Two-Photon

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APA (6th Edition):

Ward, C. L. (2014). Controlling the Cycloreversion Reaction of a Diarylethene Derivative Using Sequential Two-Photon Excitation. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/23983

Chicago Manual of Style (16th Edition):

Ward, Cassandra Lee. “Controlling the Cycloreversion Reaction of a Diarylethene Derivative Using Sequential Two-Photon Excitation.” 2014. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/23983.

MLA Handbook (7th Edition):

Ward, Cassandra Lee. “Controlling the Cycloreversion Reaction of a Diarylethene Derivative Using Sequential Two-Photon Excitation.” 2014. Web. 22 Oct 2019.

Vancouver:

Ward CL. Controlling the Cycloreversion Reaction of a Diarylethene Derivative Using Sequential Two-Photon Excitation. [Internet] [Doctoral dissertation]. University of Kansas; 2014. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/23983.

Council of Science Editors:

Ward CL. Controlling the Cycloreversion Reaction of a Diarylethene Derivative Using Sequential Two-Photon Excitation. [Doctoral Dissertation]. University of Kansas; 2014. Available from: http://hdl.handle.net/1808/23983


University of Kansas

4. Beaven, Andrew H. On Bilayer Deformation Energetics With and Without Gramicidin A Channel.

Degree: PhD, Chemistry, 2017, University of Kansas

 Lipid membranes are not simply passive barriers. Embedded proteins are coupled to the membrane and can deform the surrounding bilayer, which incurs an energetic penalty.… (more)

Subjects/Keywords: Biophysics; Physical chemistry; gramicidin A; lipid bending; lipid compression; lipid energetics; molecular dynamics

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APA (6th Edition):

Beaven, A. H. (2017). On Bilayer Deformation Energetics With and Without Gramicidin A Channel. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/25998

Chicago Manual of Style (16th Edition):

Beaven, Andrew H. “On Bilayer Deformation Energetics With and Without Gramicidin A Channel.” 2017. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/25998.

MLA Handbook (7th Edition):

Beaven, Andrew H. “On Bilayer Deformation Energetics With and Without Gramicidin A Channel.” 2017. Web. 22 Oct 2019.

Vancouver:

Beaven AH. On Bilayer Deformation Energetics With and Without Gramicidin A Channel. [Internet] [Doctoral dissertation]. University of Kansas; 2017. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/25998.

Council of Science Editors:

Beaven AH. On Bilayer Deformation Energetics With and Without Gramicidin A Channel. [Doctoral Dissertation]. University of Kansas; 2017. Available from: http://hdl.handle.net/1808/25998


University of Kansas

5. Kirkeminde, Alec. Nanosynthesis of Iron Based Material for Green Energy.

Degree: PhD, Chemistry, 2015, University of Kansas

 In this work, nanosynthesis of multiple iron-based materials are explored to further their use in green renewable-energy applications. First, the nanosynthesis of the abundant, non-toxic… (more)

Subjects/Keywords: Chemistry; Materials Science; Green Energy; Iron Palladium; Magnetic Nanoparticles; Metal Redox; Nanosynthesis; Pyrite

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APA (6th Edition):

Kirkeminde, A. (2015). Nanosynthesis of Iron Based Material for Green Energy. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/19059

Chicago Manual of Style (16th Edition):

Kirkeminde, Alec. “Nanosynthesis of Iron Based Material for Green Energy.” 2015. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/19059.

MLA Handbook (7th Edition):

Kirkeminde, Alec. “Nanosynthesis of Iron Based Material for Green Energy.” 2015. Web. 22 Oct 2019.

Vancouver:

Kirkeminde A. Nanosynthesis of Iron Based Material for Green Energy. [Internet] [Doctoral dissertation]. University of Kansas; 2015. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/19059.

Council of Science Editors:

Kirkeminde A. Nanosynthesis of Iron Based Material for Green Energy. [Doctoral Dissertation]. University of Kansas; 2015. Available from: http://hdl.handle.net/1808/19059


University of Kansas

6. Poorsolhjouy, Payam. Continuum Modeling Using Granular Micromechanics Approach: Method Development and Applications.

Degree: PhD, Civil, Environmental & Architectural Engineering, 2016, University of Kansas

 This work presents a constitutive modeling approach for the behavior of granular materials. In the granular micromechanics approach presented here, the material point is assumed… (more)

Subjects/Keywords: Civil engineering; Mechanics; Materials Science; Cementitious Materials; Failure Theory; Granular Micromechanics; Inherent and Induced Anisotropy; Micromorphic; Wave Dispersion

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APA (6th Edition):

Poorsolhjouy, P. (2016). Continuum Modeling Using Granular Micromechanics Approach: Method Development and Applications. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/22534

Chicago Manual of Style (16th Edition):

Poorsolhjouy, Payam. “Continuum Modeling Using Granular Micromechanics Approach: Method Development and Applications.” 2016. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/22534.

MLA Handbook (7th Edition):

Poorsolhjouy, Payam. “Continuum Modeling Using Granular Micromechanics Approach: Method Development and Applications.” 2016. Web. 22 Oct 2019.

Vancouver:

Poorsolhjouy P. Continuum Modeling Using Granular Micromechanics Approach: Method Development and Applications. [Internet] [Doctoral dissertation]. University of Kansas; 2016. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/22534.

Council of Science Editors:

Poorsolhjouy P. Continuum Modeling Using Granular Micromechanics Approach: Method Development and Applications. [Doctoral Dissertation]. University of Kansas; 2016. Available from: http://hdl.handle.net/1808/22534


University of Kansas

7. Daniels, Isaak. Energy-Related Applications of Molecular Simulations.

Degree: PhD, Chemistry, 2016, University of Kansas

 We employ molecular simulations to investigate two key issues pertinent to sustainable energy: reducing emissions of CO2 into the atmosphere and the use of renewable… (more)

Subjects/Keywords: Chemistry; Dielectric Constant; Supercapacitors; Zeolitic Imidazolate Frameworks

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APA (6th Edition):

Daniels, I. (2016). Energy-Related Applications of Molecular Simulations. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/22391

Chicago Manual of Style (16th Edition):

Daniels, Isaak. “Energy-Related Applications of Molecular Simulations.” 2016. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/22391.

MLA Handbook (7th Edition):

Daniels, Isaak. “Energy-Related Applications of Molecular Simulations.” 2016. Web. 22 Oct 2019.

Vancouver:

Daniels I. Energy-Related Applications of Molecular Simulations. [Internet] [Doctoral dissertation]. University of Kansas; 2016. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/22391.

Council of Science Editors:

Daniels I. Energy-Related Applications of Molecular Simulations. [Doctoral Dissertation]. University of Kansas; 2016. Available from: http://hdl.handle.net/1808/22391


University of Kansas

8. Kern, Jesse. Molecular simulation of fluid mixtures in bulk and at solid-liquid interfaces.

Degree: PhD, Chemistry, 2015, University of Kansas

 The properties of a diverse range of mixture systems at interfaces are investigated using a variety of computational techniques. Molecular simulation is used to examine… (more)

Subjects/Keywords: Chemistry; Materials Science; Adsorption; Catalysis; Heterogeneous interfaces; Materials science; Molecular simulation; Surface chemistry

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APA (6th Edition):

Kern, J. (2015). Molecular simulation of fluid mixtures in bulk and at solid-liquid interfaces. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/19173

Chicago Manual of Style (16th Edition):

Kern, Jesse. “Molecular simulation of fluid mixtures in bulk and at solid-liquid interfaces.” 2015. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/19173.

MLA Handbook (7th Edition):

Kern, Jesse. “Molecular simulation of fluid mixtures in bulk and at solid-liquid interfaces.” 2015. Web. 22 Oct 2019.

Vancouver:

Kern J. Molecular simulation of fluid mixtures in bulk and at solid-liquid interfaces. [Internet] [Doctoral dissertation]. University of Kansas; 2015. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/19173.

Council of Science Editors:

Kern J. Molecular simulation of fluid mixtures in bulk and at solid-liquid interfaces. [Doctoral Dissertation]. University of Kansas; 2015. Available from: http://hdl.handle.net/1808/19173


University of Kansas

9. Colmer, Hannah Elizabeth. Characterization and Activation of Bioinspired Peroxomanganese(III) Complexes.

Degree: PhD, Chemistry, 2016, University of Kansas

 Many biochemical reactions critical for life require catalysis by manganese-containing enzymes that react with dioxygen or its reduced forms to generate manganese-oxo, peroxo, or hydroxo… (more)

Subjects/Keywords: Chemistry; Inorganic chemistry; Physical chemistry; Bioinspired; Computational; Intermediate; Manganese; Peroxo; Spectroscopy

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APA (6th Edition):

Colmer, H. E. (2016). Characterization and Activation of Bioinspired Peroxomanganese(III) Complexes. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/25752

Chicago Manual of Style (16th Edition):

Colmer, Hannah Elizabeth. “Characterization and Activation of Bioinspired Peroxomanganese(III) Complexes.” 2016. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/25752.

MLA Handbook (7th Edition):

Colmer, Hannah Elizabeth. “Characterization and Activation of Bioinspired Peroxomanganese(III) Complexes.” 2016. Web. 22 Oct 2019.

Vancouver:

Colmer HE. Characterization and Activation of Bioinspired Peroxomanganese(III) Complexes. [Internet] [Doctoral dissertation]. University of Kansas; 2016. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/25752.

Council of Science Editors:

Colmer HE. Characterization and Activation of Bioinspired Peroxomanganese(III) Complexes. [Doctoral Dissertation]. University of Kansas; 2016. Available from: http://hdl.handle.net/1808/25752


University of Kansas

10. Houk, Amanda Lynn. Nonlinear Excitation of Photoactivated Molecules: Two-Photon Absorption Spectroscopy, Dynamics, and Quantum Yields.

Degree: PhD, Chemistry, 2015, University of Kansas

 Higher-lying excited electronic states of model, photoactivated molecules are studied using nonlinear excitation to explore the electronic spectroscopy, excited-state dynamics, and reaction quantum yields. The… (more)

Subjects/Keywords: Chemistry; Physical chemistry; Higher-Lying Excited States; Nonlinear Excitation; Photoactivated Protecting Group; Photochromic Molecules; Two-Photon Absorption; Ultrafast Spectroscopy

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APA (6th Edition):

Houk, A. L. (2015). Nonlinear Excitation of Photoactivated Molecules: Two-Photon Absorption Spectroscopy, Dynamics, and Quantum Yields. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/25227

Chicago Manual of Style (16th Edition):

Houk, Amanda Lynn. “Nonlinear Excitation of Photoactivated Molecules: Two-Photon Absorption Spectroscopy, Dynamics, and Quantum Yields.” 2015. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/25227.

MLA Handbook (7th Edition):

Houk, Amanda Lynn. “Nonlinear Excitation of Photoactivated Molecules: Two-Photon Absorption Spectroscopy, Dynamics, and Quantum Yields.” 2015. Web. 22 Oct 2019.

Vancouver:

Houk AL. Nonlinear Excitation of Photoactivated Molecules: Two-Photon Absorption Spectroscopy, Dynamics, and Quantum Yields. [Internet] [Doctoral dissertation]. University of Kansas; 2015. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/25227.

Council of Science Editors:

Houk AL. Nonlinear Excitation of Photoactivated Molecules: Two-Photon Absorption Spectroscopy, Dynamics, and Quantum Yields. [Doctoral Dissertation]. University of Kansas; 2015. Available from: http://hdl.handle.net/1808/25227


University of Kansas

11. Mesele, Oluwaseun. Reorientation Dynamics of Branched and Linear Alcohols.

Degree: PhD, Chemistry, 2017, University of Kansas

 Molecular reorientation of the four isomeric butanols are investigated with molecular dynamics simulations. The purpose of this study is to probe how alcohol reorientational and… (more)

Subjects/Keywords: Physical chemistry; Activation Energy; Alcohol Reorientation; Correlation Function; Energy Fluctuation; Vibrational Coupling; Vibrational Spectroscopy

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APA (6th Edition):

Mesele, O. (2017). Reorientation Dynamics of Branched and Linear Alcohols. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/26018

Chicago Manual of Style (16th Edition):

Mesele, Oluwaseun. “Reorientation Dynamics of Branched and Linear Alcohols.” 2017. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/26018.

MLA Handbook (7th Edition):

Mesele, Oluwaseun. “Reorientation Dynamics of Branched and Linear Alcohols.” 2017. Web. 22 Oct 2019.

Vancouver:

Mesele O. Reorientation Dynamics of Branched and Linear Alcohols. [Internet] [Doctoral dissertation]. University of Kansas; 2017. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/26018.

Council of Science Editors:

Mesele O. Reorientation Dynamics of Branched and Linear Alcohols. [Doctoral Dissertation]. University of Kansas; 2017. Available from: http://hdl.handle.net/1808/26018


University of Kansas

12. Rice, Derek. Kinetic, Spectroscopic, and Computational Insight into the Proton-Coupled Electron Transfer Reactivity of Manganese Complexes Supported by Pentadentate Ligands.

Degree: PhD, Chemistry, 2018, University of Kansas

 In biological systems, manganese enzymes have been shown to perform vital proton-coupled electron transfer (PCET) reactions. In manganese lipoxygenase, a mid-valent MnIII-hydroxo moiety is proposed… (more)

Subjects/Keywords: Inorganic chemistry; Computational chemistry; Manganese; Proton-Coupled Electron Transfer

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APA (6th Edition):

Rice, D. (2018). Kinetic, Spectroscopic, and Computational Insight into the Proton-Coupled Electron Transfer Reactivity of Manganese Complexes Supported by Pentadentate Ligands. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/29570

Chicago Manual of Style (16th Edition):

Rice, Derek. “Kinetic, Spectroscopic, and Computational Insight into the Proton-Coupled Electron Transfer Reactivity of Manganese Complexes Supported by Pentadentate Ligands.” 2018. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/29570.

MLA Handbook (7th Edition):

Rice, Derek. “Kinetic, Spectroscopic, and Computational Insight into the Proton-Coupled Electron Transfer Reactivity of Manganese Complexes Supported by Pentadentate Ligands.” 2018. Web. 22 Oct 2019.

Vancouver:

Rice D. Kinetic, Spectroscopic, and Computational Insight into the Proton-Coupled Electron Transfer Reactivity of Manganese Complexes Supported by Pentadentate Ligands. [Internet] [Doctoral dissertation]. University of Kansas; 2018. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/29570.

Council of Science Editors:

Rice D. Kinetic, Spectroscopic, and Computational Insight into the Proton-Coupled Electron Transfer Reactivity of Manganese Complexes Supported by Pentadentate Ligands. [Doctoral Dissertation]. University of Kansas; 2018. Available from: http://hdl.handle.net/1808/29570

13. Norton, Cassandra. Dynamics of Nanoconfined Acetonitrile.

Degree: MS, Chemistry, 2011, University of Kansas

 The results of dynamics simulations of confined acetonitrile are presented. Confinement is achieved by filling previously formed silica pores having hydroxyl-terminated head groups with liquid… (more)

Subjects/Keywords: Chemistry; Physical chemistry; Nanoscience; Acetonitrile; Dynamics; Molecular simulation; Nanoconfinement; Silica pores

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APA (6th Edition):

Norton, C. (2011). Dynamics of Nanoconfined Acetonitrile. (Masters Thesis). University of Kansas. Retrieved from http://hdl.handle.net/1808/7873

Chicago Manual of Style (16th Edition):

Norton, Cassandra. “Dynamics of Nanoconfined Acetonitrile.” 2011. Masters Thesis, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/7873.

MLA Handbook (7th Edition):

Norton, Cassandra. “Dynamics of Nanoconfined Acetonitrile.” 2011. Web. 22 Oct 2019.

Vancouver:

Norton C. Dynamics of Nanoconfined Acetonitrile. [Internet] [Masters thesis]. University of Kansas; 2011. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/7873.

Council of Science Editors:

Norton C. Dynamics of Nanoconfined Acetonitrile. [Masters Thesis]. University of Kansas; 2011. Available from: http://hdl.handle.net/1808/7873

14. Vartia, Anthony Andrew. Reorientation and Solvation Dynamics of Bulk and Confined Alcohols.

Degree: PhD, Chemistry, 2012, University of Kansas

 Reorientation and solvation dynamics play a central role in chemistry in the liquid phase. In this work, molecular dynamics simulations are used to study hydroxyl… (more)

Subjects/Keywords: Chemistry; Physical chemistry; Alcohol; Confinement; Dynamics; Fluorescence; Liquid; Reorientation

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APA (6th Edition):

Vartia, A. A. (2012). Reorientation and Solvation Dynamics of Bulk and Confined Alcohols. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/10810

Chicago Manual of Style (16th Edition):

Vartia, Anthony Andrew. “Reorientation and Solvation Dynamics of Bulk and Confined Alcohols.” 2012. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/10810.

MLA Handbook (7th Edition):

Vartia, Anthony Andrew. “Reorientation and Solvation Dynamics of Bulk and Confined Alcohols.” 2012. Web. 22 Oct 2019.

Vancouver:

Vartia AA. Reorientation and Solvation Dynamics of Bulk and Confined Alcohols. [Internet] [Doctoral dissertation]. University of Kansas; 2012. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/10810.

Council of Science Editors:

Vartia AA. Reorientation and Solvation Dynamics of Bulk and Confined Alcohols. [Doctoral Dissertation]. University of Kansas; 2012. Available from: http://hdl.handle.net/1808/10810

15. Palafox-Hernandez, J. Pablo. Structure, Thermodynamics and Kinetics of Chemically Heterogeneous Interfaces.

Degree: PhD, Chemistry, 2011, University of Kansas

 In this work we have used atomistic computer simulations to examine the structure, thermodynamics and transport properties, for two models of chemically heterogeneous interfaces: an… (more)

Subjects/Keywords: Physical chemistry; Materials science; Chemical engineering; Crystallization; Heterogeneous nucleation; Interface; Molecular simulation; Soft spheres; Surface alloy

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APA (6th Edition):

Palafox-Hernandez, J. P. (2011). Structure, Thermodynamics and Kinetics of Chemically Heterogeneous Interfaces. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/8179

Chicago Manual of Style (16th Edition):

Palafox-Hernandez, J Pablo. “Structure, Thermodynamics and Kinetics of Chemically Heterogeneous Interfaces.” 2011. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/8179.

MLA Handbook (7th Edition):

Palafox-Hernandez, J Pablo. “Structure, Thermodynamics and Kinetics of Chemically Heterogeneous Interfaces.” 2011. Web. 22 Oct 2019.

Vancouver:

Palafox-Hernandez JP. Structure, Thermodynamics and Kinetics of Chemically Heterogeneous Interfaces. [Internet] [Doctoral dissertation]. University of Kansas; 2011. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/8179.

Council of Science Editors:

Palafox-Hernandez JP. Structure, Thermodynamics and Kinetics of Chemically Heterogeneous Interfaces. [Doctoral Dissertation]. University of Kansas; 2011. Available from: http://hdl.handle.net/1808/8179


University of Kansas

16. Mitchell-Koch, Katie Rose. Charge Transfer Reactions in Porous Materials.

Degree: PH.D., Chemistry, 2008, University of Kansas

 Porous materials, such as sol-gels and zeolites, contain nanometer-scale spaces in which molecules are confined, leading to significant changes in their chemical dynamics. In this… (more)

Subjects/Keywords: Physical chemistry

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APA (6th Edition):

Mitchell-Koch, K. R. (2008). Charge Transfer Reactions in Porous Materials. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/4211

Chicago Manual of Style (16th Edition):

Mitchell-Koch, Katie Rose. “Charge Transfer Reactions in Porous Materials.” 2008. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/4211.

MLA Handbook (7th Edition):

Mitchell-Koch, Katie Rose. “Charge Transfer Reactions in Porous Materials.” 2008. Web. 22 Oct 2019.

Vancouver:

Mitchell-Koch KR. Charge Transfer Reactions in Porous Materials. [Internet] [Doctoral dissertation]. University of Kansas; 2008. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/4211.

Council of Science Editors:

Mitchell-Koch KR. Charge Transfer Reactions in Porous Materials. [Doctoral Dissertation]. University of Kansas; 2008. Available from: http://hdl.handle.net/1808/4211

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