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You searched for +publisher:"Brown University" +contributor:("Stratt, Richard"). Showing records 1 – 12 of 12 total matches.

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1. ma, qingqing. Geodesic Theory and Inherent Dynamics of Hard Sphere Liquids.

Degree: PhD, Chemistry, 2015, Brown University

 What defines the intrinsic dynamics of liquids? By studying the hard sphere liquids, whose potential energy landscape is so singular that traditional landscape approaches do… (more)

Subjects/Keywords: liquid dynamics; geodesic theory; hard sphere

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APA (6th Edition):

ma, q. (2015). Geodesic Theory and Inherent Dynamics of Hard Sphere Liquids. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:419401/

Chicago Manual of Style (16th Edition):

ma, qingqing. “Geodesic Theory and Inherent Dynamics of Hard Sphere Liquids.” 2015. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:419401/.

MLA Handbook (7th Edition):

ma, qingqing. “Geodesic Theory and Inherent Dynamics of Hard Sphere Liquids.” 2015. Web. 04 Apr 2020.

Vancouver:

ma q. Geodesic Theory and Inherent Dynamics of Hard Sphere Liquids. [Internet] [Doctoral dissertation]. Brown University; 2015. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:419401/.

Council of Science Editors:

ma q. Geodesic Theory and Inherent Dynamics of Hard Sphere Liquids. [Doctoral Dissertation]. Brown University; 2015. Available from: https://repository.library.brown.edu/studio/item/bdr:419401/

2. Cofer-Shabica, Dylan Vale. Potential landscape perspectives on roaming: Insights on formaldehyde from geodesic paths.

Degree: Department of Chemistry, 2018, Brown University

 Roaming is a novel and counter-intuitive mechanism of dissociation involving far-wandering fragments that return and abstract another component from the parent before dissociating. The mechanism… (more)

Subjects/Keywords: Geodesics

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APA (6th Edition):

Cofer-Shabica, D. V. (2018). Potential landscape perspectives on roaming: Insights on formaldehyde from geodesic paths. (Thesis). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:792785/

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):

Cofer-Shabica, Dylan Vale. “Potential landscape perspectives on roaming: Insights on formaldehyde from geodesic paths.” 2018. Thesis, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:792785/.

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

MLA Handbook (7th Edition):

Cofer-Shabica, Dylan Vale. “Potential landscape perspectives on roaming: Insights on formaldehyde from geodesic paths.” 2018. Web. 04 Apr 2020.

Vancouver:

Cofer-Shabica DV. Potential landscape perspectives on roaming: Insights on formaldehyde from geodesic paths. [Internet] [Thesis]. Brown University; 2018. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:792785/.

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

Council of Science Editors:

Cofer-Shabica DV. Potential landscape perspectives on roaming: Insights on formaldehyde from geodesic paths. [Thesis]. Brown University; 2018. Available from: https://repository.library.brown.edu/studio/item/bdr:792785/

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

3. Li, Weili. PHOTOELECTRON SPECTROSCOPY INVESTIGATION OF BORON AND BORIDE CLUSTERS: THE FOUNDATION OF NEW BORON NANOSTRUCTURES.

Degree: PhD, Chemistry, 2014, Brown University

 Chemistry is the science of molecules and materials, as well as their compositions, structures, properties and transformations. The search for new materials with tailored properties… (more)

Subjects/Keywords: Boron Cluster

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APA (6th Edition):

Li, W. (2014). PHOTOELECTRON SPECTROSCOPY INVESTIGATION OF BORON AND BORIDE CLUSTERS: THE FOUNDATION OF NEW BORON NANOSTRUCTURES. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:419375/

Chicago Manual of Style (16th Edition):

Li, Weili. “PHOTOELECTRON SPECTROSCOPY INVESTIGATION OF BORON AND BORIDE CLUSTERS: THE FOUNDATION OF NEW BORON NANOSTRUCTURES.” 2014. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:419375/.

MLA Handbook (7th Edition):

Li, Weili. “PHOTOELECTRON SPECTROSCOPY INVESTIGATION OF BORON AND BORIDE CLUSTERS: THE FOUNDATION OF NEW BORON NANOSTRUCTURES.” 2014. Web. 04 Apr 2020.

Vancouver:

Li W. PHOTOELECTRON SPECTROSCOPY INVESTIGATION OF BORON AND BORIDE CLUSTERS: THE FOUNDATION OF NEW BORON NANOSTRUCTURES. [Internet] [Doctoral dissertation]. Brown University; 2014. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:419375/.

Council of Science Editors:

Li W. PHOTOELECTRON SPECTROSCOPY INVESTIGATION OF BORON AND BORIDE CLUSTERS: THE FOUNDATION OF NEW BORON NANOSTRUCTURES. [Doctoral Dissertation]. Brown University; 2014. Available from: https://repository.library.brown.edu/studio/item/bdr:419375/

4. Sun, Xiang. Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics.

Degree: PhD, Chemistry, 2014, Brown University

 Common resonant spectroscopic methods used to study dynamics in solutions, such as time-dependent fluorescence, share a feature of probing the solute directly, or more precisely… (more)

Subjects/Keywords: nonlinear spectroscopy

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APA (6th Edition):

Sun, X. (2014). Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:386171/

Chicago Manual of Style (16th Edition):

Sun, Xiang. “Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics.” 2014. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:386171/.

MLA Handbook (7th Edition):

Sun, Xiang. “Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics.” 2014. Web. 04 Apr 2020.

Vancouver:

Sun X. Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics. [Internet] [Doctoral dissertation]. Brown University; 2014. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:386171/.

Council of Science Editors:

Sun X. Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics. [Doctoral Dissertation]. Brown University; 2014. Available from: https://repository.library.brown.edu/studio/item/bdr:386171/

5. Zhao, Yan. Random Matrix Theory in Isotropic and Nematic Liquid Crystals.

Degree: Department of Chemistry, 2018, Brown University

 Orientational relaxation significantly slows down when a macroscopically isotropic (disordered) liquid crystal system is near the transition point to the nematic (orien- tationally ordered) phase.… (more)

Subjects/Keywords: Chemistry

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APA (6th Edition):

Zhao, Y. (2018). Random Matrix Theory in Isotropic and Nematic Liquid Crystals. (Thesis). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:792712/

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):

Zhao, Yan. “Random Matrix Theory in Isotropic and Nematic Liquid Crystals.” 2018. Thesis, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:792712/.

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

MLA Handbook (7th Edition):

Zhao, Yan. “Random Matrix Theory in Isotropic and Nematic Liquid Crystals.” 2018. Web. 04 Apr 2020.

Vancouver:

Zhao Y. Random Matrix Theory in Isotropic and Nematic Liquid Crystals. [Internet] [Thesis]. Brown University; 2018. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:792712/.

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

Council of Science Editors:

Zhao Y. Random Matrix Theory in Isotropic and Nematic Liquid Crystals. [Thesis]. Brown University; 2018. Available from: https://repository.library.brown.edu/studio/item/bdr:792712/

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

6. Nguyen, Crystal Nga. Potential Energy Landscape Perspectives on Slow Diffusive Behavior: From Low Dimensional Disordered Media to Relaxation in the Liquid State.

Degree: PhD, Chemistry, 2011, Brown University

 Studying complex dynamics of a many-body problem is an unpleasant task considering the dependence of the system's motions on the rugged high-dimensional potential energy landscape.… (more)

Subjects/Keywords: Potential energy landscape

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APA (6th Edition):

Nguyen, C. N. (2011). Potential Energy Landscape Perspectives on Slow Diffusive Behavior: From Low Dimensional Disordered Media to Relaxation in the Liquid State. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:11167/

Chicago Manual of Style (16th Edition):

Nguyen, Crystal Nga. “Potential Energy Landscape Perspectives on Slow Diffusive Behavior: From Low Dimensional Disordered Media to Relaxation in the Liquid State.” 2011. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:11167/.

MLA Handbook (7th Edition):

Nguyen, Crystal Nga. “Potential Energy Landscape Perspectives on Slow Diffusive Behavior: From Low Dimensional Disordered Media to Relaxation in the Liquid State.” 2011. Web. 04 Apr 2020.

Vancouver:

Nguyen CN. Potential Energy Landscape Perspectives on Slow Diffusive Behavior: From Low Dimensional Disordered Media to Relaxation in the Liquid State. [Internet] [Doctoral dissertation]. Brown University; 2011. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:11167/.

Council of Science Editors:

Nguyen CN. Potential Energy Landscape Perspectives on Slow Diffusive Behavior: From Low Dimensional Disordered Media to Relaxation in the Liquid State. [Doctoral Dissertation]. Brown University; 2011. Available from: https://repository.library.brown.edu/studio/item/bdr:11167/

7. Zhang, Baofeng. Molecular Dynamics Simulation and Theoretical Studies of Vibrational Energy Relaxation: Vibrational Energy Relaxation of a Large Polyatomic Molecule in a Liquid.

Degree: PhD, Chemistry, 2012, Brown University

 Our central goal in this thesis is to investigate the vibrational energy relaxation (VER) of perylene in solution. The size of a perylene molecule makes… (more)

Subjects/Keywords: MD simulation

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APA (6th Edition):

Zhang, B. (2012). Molecular Dynamics Simulation and Theoretical Studies of Vibrational Energy Relaxation: Vibrational Energy Relaxation of a Large Polyatomic Molecule in a Liquid. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:297591/

Chicago Manual of Style (16th Edition):

Zhang, Baofeng. “Molecular Dynamics Simulation and Theoretical Studies of Vibrational Energy Relaxation: Vibrational Energy Relaxation of a Large Polyatomic Molecule in a Liquid.” 2012. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:297591/.

MLA Handbook (7th Edition):

Zhang, Baofeng. “Molecular Dynamics Simulation and Theoretical Studies of Vibrational Energy Relaxation: Vibrational Energy Relaxation of a Large Polyatomic Molecule in a Liquid.” 2012. Web. 04 Apr 2020.

Vancouver:

Zhang B. Molecular Dynamics Simulation and Theoretical Studies of Vibrational Energy Relaxation: Vibrational Energy Relaxation of a Large Polyatomic Molecule in a Liquid. [Internet] [Doctoral dissertation]. Brown University; 2012. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:297591/.

Council of Science Editors:

Zhang B. Molecular Dynamics Simulation and Theoretical Studies of Vibrational Energy Relaxation: Vibrational Energy Relaxation of a Large Polyatomic Molecule in a Liquid. [Doctoral Dissertation]. Brown University; 2012. Available from: https://repository.library.brown.edu/studio/item/bdr:297591/

8. wang, lei. Flow Equation Approach to the Hybrid DFT  – Anderson Model Description of Actinide Compounds.

Degree: PhD, Physics, 2016, Brown University

 Safe storage and disposal of spent fuel rods from nuclear power plants calls for the ability to model actinide complexes and compounds in the environment.… (more)

Subjects/Keywords: Density Functional Theory

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APA (6th Edition):

wang, l. (2016). Flow Equation Approach to the Hybrid DFT  – Anderson Model Description of Actinide Compounds. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:674096/

Chicago Manual of Style (16th Edition):

wang, lei. “Flow Equation Approach to the Hybrid DFT  – Anderson Model Description of Actinide Compounds.” 2016. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:674096/.

MLA Handbook (7th Edition):

wang, lei. “Flow Equation Approach to the Hybrid DFT  – Anderson Model Description of Actinide Compounds.” 2016. Web. 04 Apr 2020.

Vancouver:

wang l. Flow Equation Approach to the Hybrid DFT  – Anderson Model Description of Actinide Compounds. [Internet] [Doctoral dissertation]. Brown University; 2016. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:674096/.

Council of Science Editors:

wang l. Flow Equation Approach to the Hybrid DFT  – Anderson Model Description of Actinide Compounds. [Doctoral Dissertation]. Brown University; 2016. Available from: https://repository.library.brown.edu/studio/item/bdr:674096/

9. Zhang, Yao. Coherent Structural Dynamics of Rydberg-Excited Molecules.

Degree: PhD, Chemistry, 2016, Brown University

 Structural dynamics of molecular systems, i.e. the change of the arrangement of atoms and functional groups over time, is the essence of many chemical processes.… (more)

Subjects/Keywords: Coherent structural dynamics

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APA (6th Edition):

Zhang, Y. (2016). Coherent Structural Dynamics of Rydberg-Excited Molecules. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:674217/

Chicago Manual of Style (16th Edition):

Zhang, Yao. “Coherent Structural Dynamics of Rydberg-Excited Molecules.” 2016. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:674217/.

MLA Handbook (7th Edition):

Zhang, Yao. “Coherent Structural Dynamics of Rydberg-Excited Molecules.” 2016. Web. 04 Apr 2020.

Vancouver:

Zhang Y. Coherent Structural Dynamics of Rydberg-Excited Molecules. [Internet] [Doctoral dissertation]. Brown University; 2016. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:674217/.

Council of Science Editors:

Zhang Y. Coherent Structural Dynamics of Rydberg-Excited Molecules. [Doctoral Dissertation]. Brown University; 2016. Available from: https://repository.library.brown.edu/studio/item/bdr:674217/

10. Kim, Changho. Analysis and Simulation of Molecular Systems: Memory Function Approach and Uncertainty Quantification.

Degree: PhD, Applied Mathematics, 2015, Brown University

 The mesoscopic description of molecular systems is investigated by using the memory function approach, and uncertainty quantification methods are developed for the evaluation of time… (more)

Subjects/Keywords: Generalized Langevin equation

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APA (6th Edition):

Kim, C. (2015). Analysis and Simulation of Molecular Systems: Memory Function Approach and Uncertainty Quantification. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:419463/

Chicago Manual of Style (16th Edition):

Kim, Changho. “Analysis and Simulation of Molecular Systems: Memory Function Approach and Uncertainty Quantification.” 2015. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:419463/.

MLA Handbook (7th Edition):

Kim, Changho. “Analysis and Simulation of Molecular Systems: Memory Function Approach and Uncertainty Quantification.” 2015. Web. 04 Apr 2020.

Vancouver:

Kim C. Analysis and Simulation of Molecular Systems: Memory Function Approach and Uncertainty Quantification. [Internet] [Doctoral dissertation]. Brown University; 2015. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:419463/.

Council of Science Editors:

Kim C. Analysis and Simulation of Molecular Systems: Memory Function Approach and Uncertainty Quantification. [Doctoral Dissertation]. Brown University; 2015. Available from: https://repository.library.brown.edu/studio/item/bdr:419463/

11. DEB, SANGHAMITRA. Ultrafast structural dynamics of flexible, Rydberg excited molecular systems.

Degree: PhD, Chemistry, 2012, Brown University

 Understanding of structural, reaction and charge transfer dynamics of any molecular system has been a challenge for both modern spectroscopists and theorists. The structural changes… (more)

Subjects/Keywords: Ultrafast Dynamics

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APA (6th Edition):

DEB, S. (2012). Ultrafast structural dynamics of flexible, Rydberg excited molecular systems. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:297584/

Chicago Manual of Style (16th Edition):

DEB, SANGHAMITRA. “Ultrafast structural dynamics of flexible, Rydberg excited molecular systems.” 2012. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:297584/.

MLA Handbook (7th Edition):

DEB, SANGHAMITRA. “Ultrafast structural dynamics of flexible, Rydberg excited molecular systems.” 2012. Web. 04 Apr 2020.

Vancouver:

DEB S. Ultrafast structural dynamics of flexible, Rydberg excited molecular systems. [Internet] [Doctoral dissertation]. Brown University; 2012. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:297584/.

Council of Science Editors:

DEB S. Ultrafast structural dynamics of flexible, Rydberg excited molecular systems. [Doctoral Dissertation]. Brown University; 2012. Available from: https://repository.library.brown.edu/studio/item/bdr:297584/

12. Sun, Xiang. Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics.

Degree: PhD, Chemistry, 2014, Brown University

 Common resonant spectroscopic methods used to study dynamics in solutions, such as time-dependent fluorescence, share a feature of probing the solute directly, or more precisely… (more)

Subjects/Keywords: liquid dynamics

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

APA (6th Edition):

Sun, X. (2014). Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:386170/

Chicago Manual of Style (16th Edition):

Sun, Xiang. “Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics.” 2014. Doctoral Dissertation, Brown University. Accessed April 04, 2020. https://repository.library.brown.edu/studio/item/bdr:386170/.

MLA Handbook (7th Edition):

Sun, Xiang. “Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics.” 2014. Web. 04 Apr 2020.

Vancouver:

Sun X. Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics. [Internet] [Doctoral dissertation]. Brown University; 2014. [cited 2020 Apr 04]. Available from: https://repository.library.brown.edu/studio/item/bdr:386170/.

Council of Science Editors:

Sun X. Molecular Theory of Solute-Pump/Solvent-Probe Spectroscopy and Application to Preferential Solvation Dynamics. [Doctoral Dissertation]. Brown University; 2014. Available from: https://repository.library.brown.edu/studio/item/bdr:386170/

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