Publications by authors named "Richard M Stratt"

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Exceptionally large fluctuations in orientational order: The lessons of large-deviation theory for liquid crystalline systems.
Eleftherios Mainas, Richard M Stratt

J Chem Phys· January 2025

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Measuring order in disordered systems and disorder in ordered systems: Random matrix theory for isotropic and nematic liquid crystals and its perspective on pseudo-nematic domains.
Yan Zhao, Richard M Stratt

J Chem Phys· May 2018

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What is special about how roaming chemical reactions traverse their potential surfaces? Differences in geodesic paths between roaming and non-roaming events.
D Vale Cofer-Shabica, Richard M Stratt

J Chem Phys· June 2017

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The inherent dynamics of isotropic- and nematic-phase liquid crystals.
Layne Frechette, Richard M Stratt

J Chem Phys· June 2016

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Effects of Electronic-State-Dependent Solute Polarizability: Application to Solute-Pump/Solvent-Probe Spectra.
Xiang Sun, Branka M Ladanyi, Richard M Stratt

J Phys Chem B· July 2015

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Tribute to Branka M. Ladanyi.
Nancy E Levinger, Mark Maroncelli, Richard M Stratt

J Phys Chem B· July 2015

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Potential energy landscape and inherent dynamics of a hard-sphere fluid.
Qingqing Ma, Richard M Stratt

Phys Rev E Stat Nonlin Soft Matter Phys· October 2014

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The inherent dynamics of a molecular liquid: geodesic pathways through the potential energy landscape of a liquid of linear molecules.
Daniel Jacobson, Richard M Stratt

J Chem Phys· May 2014

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How a solute-pump∕solvent-probe spectroscopy can reveal structural dynamics: polarizability response spectra as a two-dimensional solvation spectroscopy.
Xiang Sun, Richard M Stratt

J Chem Phys· July 2013

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Vibrational energy relaxation of large-amplitude vibrations in liquids.
Baofeng Zhang, Richard M Stratt

J Chem Phys· July 2012

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The molecular underpinnings of a solute-pump/solvent-probe spectroscopy: the theory of polarizability response spectra and an application to preferential solvation.
Xiang Sun, Richard M Stratt

Phys Chem Chem Phys· May 2012

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How dominant is the most efficient pathway through the potential energy landscape of a slowly diffusing disordered system?
Crystal N Nguyen, Joseph I Isaacson, Kayoko Beth Shimmyo, Andersen Chen, Richard M Stratt

J Chem Phys· May 2012

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Preferential solvation dynamics in liquids: how geodesic pathways through the potential energy landscape reveal mechanistic details about solute relaxation in liquids.
Crystal N Nguyen, Richard M Stratt

J Chem Phys· September 2010

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Anatomy of an energy transfer event in a liquid: the high-energy rotational relaxation of OH in solution.
Benjamin H Savitzky, Richard M Stratt

J Phys Chem B· October 2008

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Chemistry. Nonlinear thinking about molecular energy transfer.
Richard M Stratt

Science· September 2008

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Anomalously slow solvent structural relaxation accompanying high-energy rotational relaxation.
Guohua Tao, Richard M Stratt

J Phys Chem B· January 2008

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Global perspectives on the energy landscapes of liquids, supercooled liquids, and glassy systems: the potential energy landscape ensemble.
Chengju Wang, Richard M Stratt

J Chem Phys· December 2007

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Global perspectives on the energy landscapes of liquids, supercooled liquids, and glassy systems: geodesic pathways through the potential energy landscape.
Chengju Wang, Richard M Stratt

J Chem Phys· December 2007

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The molecular origins of nonlinear response in solute energy relaxation: the example of high-energy rotational relaxation.
Guohua Tao, Richard M Stratt

J Chem Phys· September 2006

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Rotational coherence and a sudden breakdown in linear response seen in room-temperature liquids.
Amy C Moskun, Askat E Jailaubekov, Stephen E Bradforth, Guohua Tao, Richard M Stratt

Science· March 2006

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Why does the intermolecular dynamics of liquid biphenyl so closely resemble that of liquid benzene? Molecular dynamics simulation of the optical-Kerr-effect spectra.
Guohua Tao, Richard M Stratt

J Phys Chem B· January 2006

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Multiphonon vibrational relaxation in liquids: should it lead to an exponential-gap law?
Ao Ma, Richard M Stratt

J Chem Phys· December 2004

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The workings of a molecular thermometer: the vibrational excitation of carbon tetrachloride by a solvent.
Polly B Graham, Kira J M Matus, Richard M Stratt

J Chem Phys· September 2004

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