System‐bath decomposition of the reaction path Hamiltonian. II. Rotationally inelastic reactive scattering of H+H2 in three dimensions

Steven D. Schwartz; William H. Miller

doi:10.1063/1.446308

System‐bath decomposition of the reaction path Hamiltonian. II. Rotationally inelastic reactive scattering of H+H2 in three dimensions

The Journal of Chemical Physics ◽

10.1063/1.446308 ◽

1983 ◽

Vol 79 (8) ◽

pp. 3759-3764 ◽

Cited By ~ 20

Author(s):

Steven D. Schwartz ◽

William H. Miller

Keyword(s):

Reaction Path ◽

Three Dimensions ◽

Reactive Scattering ◽

Reaction Path Hamiltonian

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Bipolar Reaction Path Hamiltonian Approach for Reactive Scattering Problems

Journal of Chemical Theory and Computation ◽

10.1021/ct200566s ◽

2011 ◽

Vol 7 (11) ◽

pp. 3484-3504 ◽

Cited By ~ 8

Author(s):

Jeremy B. Maddox ◽

Bill Poirier

Keyword(s):

Reaction Path ◽

Reactive Scattering ◽

Hamiltonian Approach ◽

Scattering Problems ◽

Reaction Path Hamiltonian

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Smolyak representations with absorbing boundary conditions for reaction path Hamiltonian model of reactive scattering

Chemical Physics Letters ◽

10.1016/j.cplett.2021.139241 ◽

2021 ◽

pp. 139241

Author(s):

Lucien Dupuy ◽

David Lauvergnat ◽

Yohann Scribano

Keyword(s):

Boundary Conditions ◽

Reaction Path ◽

Absorbing Boundary Conditions ◽

Reactive Scattering ◽

Absorbing Boundary ◽

Hamiltonian Model ◽

Reaction Path Hamiltonian

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On evaluating the reaction path Hamiltonian

The Journal of Chemical Physics ◽

10.1063/1.454172 ◽

1988 ◽

Vol 88 (2) ◽

pp. 922-935 ◽

Cited By ~ 437

Author(s):

Michael Page ◽

James W. McIver

Keyword(s):

Reaction Path ◽

Reaction Path Hamiltonian

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Tunneling splittings in vibrational spectra of non-rigid molecules. X. Reaction path Hamiltonian as zero-order approximation

Chemical Physics ◽

10.1016/s0301-0104(01)00433-5 ◽

2001 ◽

Vol 271 (1-2) ◽

pp. 165-182 ◽

Cited By ~ 12

Author(s):

V.A. Benderskii ◽

E.V. Vetoshkin ◽

H.P. Trommsdorff

Keyword(s):

Vibrational Spectra ◽

Reaction Path ◽

Order Approximation ◽

Zero Order ◽

Tunneling Splittings ◽

Zero Order Approximation ◽

Reaction Path Hamiltonian

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reaction path Hamiltonian

Catalysis from A to Z ◽

10.1002/9783527809080.cataz14089 ◽

2020 ◽

Author(s):

C. Sloby

Keyword(s):

Reaction Path ◽

Reaction Path Hamiltonian

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A reaction path Hamiltonian defined on a Newton path

The Journal of Chemical Physics ◽

10.1063/1.1472514 ◽

2002 ◽

Vol 116 (20) ◽

pp. 8713-8722 ◽

Cited By ~ 16

Author(s):

Javier González ◽

Xavier Giménez ◽

Josep Maria Bofill

Keyword(s):

Reaction Path ◽

Reaction Path Hamiltonian

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Coherent control of atom–diatom reactive scattering: isotopic variants of H+H2 in three dimensions

Chemical Physics ◽

10.1016/s0301-0104(01)00256-7 ◽

2001 ◽

Vol 267 (1-3) ◽

pp. 81-92 ◽

Cited By ~ 15

Author(s):

Alexander Abrashkevich ◽

Moshe Shapiro ◽

Paul Brumer

Keyword(s):

Coherent Control ◽

Three Dimensions ◽

Reactive Scattering

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Reaction Path Hamiltonian and its Use for Investigating Reaction Mechanisms

Encyclopedia of Computational Chemistry ◽

10.1002/0470845015.cra005 ◽

2002 ◽

Author(s):

Elfi Kraka

Keyword(s):

Reaction Mechanisms ◽

Reaction Path ◽

Reaction Path Hamiltonian

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A reaction-path Hamiltonian described with quasirectilinear vibrational coordinates constructed from a nonlinear combination of curvilinear internal coordinates: Application to examination of the reaction CH4+F→CH3+HF

The Journal of Chemical Physics ◽

10.1063/1.1287279 ◽

2000 ◽

Vol 113 (8) ◽

pp. 3136-3140 ◽

Cited By ~ 11

Author(s):

Yoshishige Okuno ◽

Shiyoshi Yokoyama ◽

Shinro Mashiko

Keyword(s):

Reaction Path ◽

Internal Coordinates ◽

Reaction Path Hamiltonian

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Applications of a simple dynamical model to the reaction path Hamiltonian: tunneling corrections to rate constants, product state distributions, line widths of local mode overtones, and mode specificity in unimolecular decomposition

The Journal of Physical Chemistry ◽

10.1021/j100209a020 ◽

1982 ◽

Vol 86 (12) ◽

pp. 2244-2251 ◽

Cited By ~ 41

Author(s):

Charles J. Cerjan ◽

Shenghua Shi ◽

William H. Miller

Keyword(s):

Rate Constants ◽

Reaction Path ◽

Dynamical Model ◽

Local Mode ◽

Product State ◽

Unimolecular Decomposition ◽

Line Widths ◽

Simple Dynamical Model ◽

Reaction Path Hamiltonian ◽

Mode Specificity

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