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Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence‐bond potential energy surface

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Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence‐bond potential energy surface (English)

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Donald G. Truhlar

2

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Normand C. Blais

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1

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language of work or name

English

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publication date

February 1973

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published in

Journal of Chemical Physics

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volume

58

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issue

3

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page(s)

1090-1108

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The Ground State of the Hydrogen Molecule

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https://api.crossref.org/works/10.1063%2F1.1679291

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21 January 2018

Quantum Mechanics of the H+H2 Reaction: Exact Scattering Probabilities for Collinear Collisions

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https://api.crossref.org/works/10.1063%2F1.1679291

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21 January 2018

Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2Reaction

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https://api.crossref.org/works/10.1063%2F1.1679291

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21 January 2018

Multiple Potential Energy Surfaces for Reactions of Species in Degenerate Electronic States

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https://api.crossref.org/works/10.1063%2F1.1679291

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21 January 2018

A Model to account for the Production of Vibrationally Hot Molecules in Free-Radical Reactions

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21 January 2018

Analysis of hydrogen fluoride infrared chemiluminescence from simple atom-molecule reactions

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https://api.crossref.org/works/10.1063%2F1.1679291

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21 January 2018

A New Method of Drawing the Potential Energy Surface

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21 January 2018

Potential Energy Surface Including Electron Correlation for F + H2 rarr FH + H: Refined Linear Surface

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https://api.crossref.org/works/10.1063%2F1.1679291

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21 January 2018

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10.1063/1.1679291

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(Q57402863)

Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence‐bond potential energy surface

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