(Q57402541)

English

Comparison of quasiclassical trajectory calculations to accurate quantum mechanics for state‐to‐state partial cross sections at low total angular momentum for the reaction D+H2→HD+H

scholarly article by Normand C. Blais et al published 15 July 1989 in Journal of Chemical Physics

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scholarly article

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Comparison of quasiclassical trajectory calculations to accurate quantum mechanics for state‐to‐state partial cross sections at low total angular momentum for the reaction D+H2→HD+H (English)

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quantum mechanics

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object named as

Donald G. Truhlar

4

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author name string

Normand C. Blais

1

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Meishan Zhao

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Mirjana Mladenovic

3

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David W. Schwenke

5

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Yan Sun

6

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Donald J. Kouri

7

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language of work or name

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publication date

15 July 1989

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Journal of Chemical Physics

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91

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2

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1038-1042

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Calculated product-state distributions for the reaction H + D2 → HD + D at relative translational energies 0.55 and 1.30 eV

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https://api.crossref.org/works/10.1063%2F1.457227

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Effect of bending potential on calculated product‐state distributions for the reaction H+D2 → HD+D

1 reference

https://api.crossref.org/works/10.1063%2F1.457227

21 January 2018

Product state distributions for inelastic and reactive H+D2 collisions as functions of collision energy

1 reference

https://api.crossref.org/works/10.1063%2F1.457227

21 January 2018

The final state and velocity distribution of the reaction D+H2→HD+H as a function of scattering angle

1 reference

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21 January 2018

Effect of orbital and rotational angular momentum averaging on branching ratios of dynamical resonances in the reaction H+p-H2→o-H2+H

1 reference

https://api.crossref.org/works/10.1063%2F1.457227

21 January 2018

Comparison of classical simulations of the H + H2 reaction to accurate quantum mechanical state-to-state partial cross sections with total angular momenta J = 0-4 and to experiment for all J

1 reference

https://api.crossref.org/works/10.1063%2F1.457227

21 January 2018

Quantum mechanical interference effects on vibrational excitation in the reaction D+H2→HD+H: Delay times and dependence of the vibrational enhancement on angular momentum

1 reference

https://api.crossref.org/works/10.1063%2F1.457227

21 January 2018

L2 amplitude density method for multichannel inelastic and rearrangement collisions

1 reference

https://api.crossref.org/works/10.1063%2F1.457227

21 January 2018

Quantum mechanical algebraic variational methods for inelastic and reactive molecular collisions

1 reference

https://api.crossref.org/works/10.1063%2F1.457227

21 January 2018

A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3

1 reference

https://api.crossref.org/works/10.1063%2F1.457227

21 January 2018

Monte Carlo trajectory study of Ar+H2collisions. I. Potential energy surface and cross sections for dissociation, recombination, and inelastic scattering

1 reference

https://api.crossref.org/works/10.1063%2F1.457227

21 January 2018

Identifiers

10.1063/1.457227

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