(Q57402562)

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Improved potential energy surfaces for the reaction O(3P)+H2→OH+H

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Improved potential energy surfaces for the reaction O(3P)+H2→OH+H (English)

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Donald G. Truhlar

2

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author name string

Tomi Joseph

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1

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Bruce C. Garrett

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3

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language of work or name

English

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publication date

June 1988

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published in

Journal of Chemical Physics

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volume

88

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issue

11

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page(s)

6982-6990

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cites work

Thermal and state-selected rate constant calculations for O(3p) + H2 ? OH + H and isotopic analogs

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https://api.crossref.org/works/10.1063%2F1.454396

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21 January 2018

Ab initio predictions and experimental confirmation of large tunneling contributions to rate constants and kinetic isotope effects for hydrogen atom transfer reactions

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21 January 2018

Reaction rates for O + HD ? OH + D and O + HD ? OD + H

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https://api.crossref.org/works/10.1063%2F1.454396

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21 January 2018

Variational transition-state theory

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21 January 2018

Variational Transition State Theory

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21 January 2018

A least‐action variational method for calculating multidimensional tunneling probabilities for chemical reactions

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21 January 2018

Improved treatment of threshold contributions in variational transition-state theory

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21 January 2018

Importance of quartic anharmonicity for bending partition functions in transition-state theory

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21 January 2018

WKB approximation for the reaction‐path Hamiltonian: Application to variational transition state theory, vibrationally adiabatic excited‐state barrier heights, and resonance calculations

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21 January 2018

Generalized transition state theory. Classical mechanical theory and applications to collinear reactions of hydrogen molecules

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21 January 2018

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10.1063/1.454396

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(Q57402562)

Improved potential energy surfaces for the reaction O(3P)+H2→OH+H

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