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2017 What is special about how roaming chemical reactions traverse their potential surfaces? Differences in geodesic paths between roaming and non-roaming events Richard Stratt · The Journal of Chemical Physics 13 2016 The inherent dynamics of isotropic- and nematic-phase liquid crystals Richard Stratt · The Journal of Chemical Physics 5 2015 The effects of electronic-state-dependent solute polarizability: Application to solute-pump/solvent-probe spectra Richard Stratt · The Journal of Physical Chemistry B 8 2014 The inherent dynamics of a molecular liquid: Geodesic pathways through the potential energy landscape of a liquid of linear molecules Richard Stratt · The Journal of Chemical Physics 7 2014 The potential energy landscape and inherent dynamics of a hard-sphere fluid Richard Stratt · Physical Review E 6 2013 How a solute-pump/solvent-probe spectroscopy can reveal structural dynamics: Polarizability response spectra as a two-dimensional solvation spectroscopy Richard Stratt · The Journal of Chemical Physics 11 2012 How dominant is the most efficient pathway through the potential energy landscape of a slowly diffusing disordered system? Richard Stratt · The Journal of Chemical Physics 4 2012 The molecular underpinnings of a solute-pump/solvent-probe spectroscopy: The theory of polarizability response spectra and an application to preferential solvation Richard Stratt · Physical Chemistry Chemical Physics 7 2012 Vibrational energy relaxation of large-amplitude vibrations in liquids Richard Stratt · The Journal of Chemical Physics 3 2010 Electron diffraction with bound electrons: The structure sensitivity of Rydberg fingerprint spectroscopy Richard Stratt · Journal of Molecular Structure 14 2010 Preferential solvation dynamics in liquids: How geodesic pathways through the potential energy landscape reveal mechanistic details about solute relaxation in liquids Richard Stratt · The Journal of Chemical Physics 27 2008 Nonlinear thinking about molecular energy transfer Richard Stratt · Science 11 2008 The anatomy of an energy transfer event in a liquid: The high-energy rotational relaxation of OH in solution Richard Stratt · The Journal of Physical Chemistry B 4 2008 The anomalously slow solvent structural relaxation accompanying high-energy rotational relaxation Richard Stratt · The Journal of Physical Chemistry B 7 2007 Global perspectives on the energy landscapes of liquids, supercooled liquids, and glassy systems: Geodesic pathways through the potential energy landscape Richard Stratt · The Journal of Chemical Physics 2007 Global perspectives on the energy landscapes of liquids, supercooled liquids, and glassy systems: The potential energy landscape ensemble Richard Stratt · The Journal of Chemical Physics 23 2006 Rotational coherence and a sudden breakdown in linear response seen in room-temperature liquids Richard Stratt · Science 92 2006 The molecular origins of nonlinear response in solute energy relaxation: The example of high-energy rotational relaxation Richard Stratt · The Journal of Chemical Physics 45 2006 Why does the intermolecular dynamics of liquid biphenyl so closely resemble that of liquid benzene? Molecular dynamics simulation of the optical-Kerr-effect spectra Richard Stratt · The Journal of Physical Chemistry B 57 2004 A case study in the molecular interpretation of optical Kerr effect spectra: Instantaneous-normal-mode analysis of the OKE spectrum of liquid benzene Richard Stratt · The Journal of Physical Chemistry B 119 2004 Electron diffraction of molecules in specific quantum states: A theoretical study of vibronically excited s-tetrazine Richard Stratt · The Journal of Physical Chemistry A 23 2004 Experimental and theoretical studies of pump-probe electron diffraction: time-dependent and state-specific signatures in small cyclic molecules Richard Stratt · Femtochemistry and Femtobiology 8 2004 Multiphonon vibrational relaxation in liquids: Should it lead to an exponential-gap law? Richard Stratt · The Journal of Chemical Physics 14 2004 The workings of a molecular thermometer: The vibrational excitation of carbon tetrachloride by a solvent Richard Stratt · The Journal of Chemical Physics 27 2003 Diffraction signals of aligned molecules in the gas phase: tetrazine in intense laser fields Richard Stratt · The Journal of Physical Chemistry A 23 2003 Multiphonon vibrational relaxation in liquids: An exploration of the idea and of the problems it causes for molecular dynamics algorithms Richard Stratt · The Journal of Chemical Physics 6 2003 Selecting the information content of two-dimensional Raman spectra in liquids Richard Stratt · The Journal of Chemical Physics 9 2003 What do we learn from two-dimensional Raman spectra by varying the polarization conditions? Richard Stratt · Bull. Kor. Chem. Soc. 2002 High-frequency vibrational energy relaxation in liquids: The foundations of instantaneous-pair theory and some generalizations Richard Stratt · The Journal of Chemical Physics 44 2002 The molecular origins of the two-dimensional Raman spectrum of an atomic liquid. II. Instantaneous-normal-mode theory Richard Stratt · The Journal of Chemical Physics 41 2002 The molecular origins of the two-dimensional Raman spectrum of an atomic liquid. I. Molecular dynamics simulation Richard Stratt · The Journal of Chemical Physics 34 2002 Vibrational energy relaxation of polyatomic molecules: The solvent's perspective Richard Stratt · The Journal of Chemical Physics 49 2001 The molecular mechanisms behind the vibrational population relaxation of small molecules in liquids Richard Stratt · Ultrafast Infrared And Raman Spectroscopy 5 2000 Dephasing of individual rotational states in liquids Richard Stratt · The Journal of Chemical Physics 15 2000 Rotational energy relaxation of individual rotational states in liquids Richard Stratt · The Journal of Chemical Physics 26 2000 The diffraction signatures of individual vibrational modes in polyatomic molecules Richard Stratt · The Journal of Chemical Physics 15 2000 The fifth-order Raman spectrum of an atomic liquid: Simulation and instantaneous-normal-mode calculation Richard Stratt · Physical Review Letters 84 2000 The short-time dynamics of molecular reorientation in liquids. II. The microscopic mechanism of rotational friction Richard Stratt · The Journal of Chemical Physics 19 2000 The short-time dynamics of molecular reorientation in liquids. I. The instantaneous generalized Langevin equation Richard Stratt · The Journal of Chemical Physics 24 1999 Instantaneous-pair theory for high-frequency vibrational energy relaxation in fluids Richard Stratt · The Journal of Chemical Physics 59 1999 On the role of dielectric friction in vibrational energy relaxation Richard Stratt · The Journal of Chemical Physics 51 1998 Mutual-nearest-neighbor-pairs in fluids Richard Stratt · Chemical Physics Letters 17 1998 The anharmonic features of the short-time dynamics of fluids: The time evolution and mixing of instantaneous normal modes Richard Stratt · The Journal of Chemical Physics 37 1998 The short-time dynamics of vibrational relaxation in molecular fluids Richard Stratt · The Journal of Physical Chemistry A 76 1997 Instantaneous perspectives on solute relaxation in fluids: The common origins of solvation dynamics and vibrational population relaxation Richard Stratt · The Journal of Chemical Physics 57 1997 The relationship between the elastic constants and instantaneous normal modes of liquids Richard Stratt · International Journal of Thermophysics 9 1997 The short-time intramolecular dynamics of solutes in liquids. II. Vibrational population relaxation Richard Stratt · The Journal of Chemical Physics 53 1996 Nonreactive dynamics in solution: The emerging view of solvation dynamics and vibrational relaxation Richard Stratt · The Journal of Physical Chemistry 644 1996 Solvation and melting in large benzene·(Ar)n clusters: Electronic spectral shifts and linewidths Richard Stratt · The Journal of Chemical Physics 10 1996 The short-time dynamics of solvation: The relationship between polar and nonpolar solvation Richard Stratt · The Journal of Physical Chemistry 166
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2017 · article · journal

What is special about how roaming chemical reactions traverse their potential surfaces? Differences in geodesic paths between roaming and non-roaming events

The Journal of Chemical Physics · Richard Stratt

in CV in OpenAlex
noneScholar citations
13OpenAlex citations

From the CV

lines 436–438 · published

*119. D. Vale Cofer-Shabica and R. M. Stratt, J. Chem. Phys. 146, 214303 (2017). What isspecial about how roaming chemical reactions traverse their potential surfaces? Differencesin geodesic paths between roaming and non-roaming events.

Peer reviewed
yes
First author
Cofer-Shabica
Co-authors
D. Vale Cofer-Shabica; R. M. Stratt
Subfield
other
Method
none
Invited
none
Publisher
none
Reprint or translation
none
DOI
10.1063/1.4984617
OpenAlex
W2622900358

Where each field came from

FieldCVOpenAlexScholarCrossRef
title What is special about how roaming chemical reactions traverse their potential surfaces? Differences in geodesic paths between roaming and non-roaming events (used)What is special about how roaming chemical reactions traverse their potential surfaces? Differences in geodesic paths between roaming and non-roaming events
year 2017 (used)2017
venue J. Chem. Phys.The Journal of Chemical PhysicsThe Journal of Chemical Physics (used)
kind article (used)article
DOI 10.1063/1.4984617 (used)10.1063/1.4984617
first author Cofer-ShabicaCofer-Shabica (used)

The value in bold is the one the record uses.

How the records were joined

  • doi merged · 1.00 · Run 18