Quantum effects in unimolecular reaction dynamics

Reaction Dynamics in Polyatomic Molecular Systems: Some Approaches for Constructing Potential Energy Surfaces and Incorporating Quantum Effects in Classical Trajectory Simulations

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_9 ◽

1992 ◽

pp. 193-235 ◽

Cited By ~ 2

Author(s):

William H. Miller

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Reaction Dynamics ◽

Quantum Effects ◽

Classical Trajectory ◽

Molecular Systems ◽

Energy Surfaces ◽

Trajectory Simulations

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State-to-state unimolecular reaction dynamics of highly vibrationally excited molecules

Chemical Society Reviews ◽

10.1039/a910264g ◽

2001 ◽

Vol 30 (4) ◽

pp. 214-225 ◽

Cited By ~ 18

Author(s):

A. Callegari ◽

T. R. Rizzo

Keyword(s):

Reaction Dynamics ◽

Unimolecular Reaction ◽

Vibrationally Excited ◽

Excited Molecules

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Model studies of mode specificity in unimolecular reaction dynamics

The Journal of Chemical Physics ◽

10.1063/1.440744 ◽

1980 ◽

Vol 73 (8) ◽

pp. 3713-3721 ◽

Cited By ~ 81

Author(s):

Boyd A. Waite ◽

William H. Miller

Keyword(s):

Reaction Dynamics ◽

Unimolecular Reaction ◽

Model Studies ◽

Mode Specificity

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Unimolecular Reaction Dynamics: Theory and Experiments By Tomas Baer (University of North Carolina) and William L. Hase (Wayne State University). Oxford University Press: New York. 1996. vi + 438 pp. $75.00. ISBN 0-19-507494-7.

Journal of the American Chemical Society ◽

10.1021/ja965785g ◽

1997 ◽

Vol 119 (31) ◽

pp. 7416-7416

Author(s):

Eric A. Gislason

Keyword(s):

New York ◽

North Carolina ◽

Reaction Dynamics ◽

Unimolecular Reaction ◽

University Of North Carolina ◽

State University ◽

Oxford University ◽

Wayne State University ◽

Theory And Experiments ◽

Oxford University Press

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State-to-state unimolecular reaction dynamics of HOCl near the dissociation threshold: The role of vibrations, rotations, and IVR probed by time- and eigenstate-resolved spectroscopy

The Journal of Chemical Physics ◽

10.1063/1.480058 ◽

1999 ◽

Vol 111 (16) ◽

pp. 7359-7368 ◽

Cited By ~ 34

Author(s):

A. Callegari ◽

J. Rebstein ◽

R. Jost ◽

T. R. Rizzo

Keyword(s):

Reaction Dynamics ◽

Unimolecular Reaction ◽

Dissociation Threshold

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Unimolecular reaction dynamics of dimethylnitramine

The Journal of Chemical Physics ◽

10.1063/1.454386 ◽

1988 ◽

Vol 88 (11) ◽

pp. 6889-6897 ◽

Cited By ~ 32

Author(s):

Bobby G. Sumpter ◽

Donald L. Thompson

Keyword(s):

Reaction Dynamics ◽

Unimolecular Reaction

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ChemInform Abstract: State-to-State Unimolecular Reaction Dynamics of Highly Vibrationally Excited Molecules

ChemInform ◽

10.1002/chin.200231247 ◽

2010 ◽

Vol 33 (31) ◽

pp. no-no

Author(s):

A. Callegari ◽

T. R. Rizzo

Keyword(s):

Reaction Dynamics ◽

Unimolecular Reaction ◽

Vibrationally Excited ◽

Excited Molecules

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Unimolecular reaction dynamics of well characterized ionic reactions. Final report, 1993--1997

10.2172/290882 ◽

1997 ◽

Author(s):

T. Baer

Keyword(s):

Reaction Dynamics ◽

Final Report ◽

Unimolecular Reaction ◽

Ionic Reactions

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Unimolecular reaction dynamics of persistent collision complexes

Faraday Discussions ◽

10.1039/fd9950200179 ◽

1995 ◽

Vol 102 ◽

pp. 179 ◽

Cited By ~ 17

Author(s):

Mark Brouard ◽

H. Mark Lambert ◽

Caroline L. Russell ◽

Justin Short ◽

John P. Simons

Keyword(s):

Reaction Dynamics ◽

Unimolecular Reaction ◽

Collision Complexes

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ChemInform Abstract: Unimolecular Reaction Dynamics of Dimethylnitramine

ChemInform ◽

10.1002/chin.198838106 ◽

1988 ◽

Vol 19 (38) ◽

Author(s):

B. G. SUMPTER ◽

D. L. THOMPSON

Keyword(s):

Reaction Dynamics ◽

Unimolecular Reaction

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