Vibrationally adiabatic models for reactive tunneling (Q57402738)

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English	Vibrationally adiabatic models for reactive tunneling	article

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scholarly article

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title

Vibrationally adiabatic models for reactive tunneling (English)

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author

Donald Truhlar

object named as

Donald G. Truhlar

series ordinal

2

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author name string

Rex T. Skodje

series ordinal

1

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Bruce C. Garrett

series ordinal

3

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language of work or name

English

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publication date

15 December 1982

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published in

Journal of Chemical Physics

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volume

77

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issue

12

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page(s)

5955-5976

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cites work

Variational transition-state theory

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Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Incorporation of quantum effects in generalized-transition-state theory

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Polyatomic canonical variational theory for chemical reaction rates. Separable‐mode formalism with application to OH+H2→H2O+H

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Accuracy of tunneling corrections to transition state theory for thermal rate constants of atom transfer reactions

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Reliable ab initio calculation of a chemical reaction rate and a kinetic isotope effect: H + H(2) and H + H(2).

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Generalized transition state theory calculations for the reactions D+H2 and H+D2 using an accurate potential energy surface: Explanation of the kinetic isotope effect

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Improved treatment of threshold contributions in variational transition-state theory

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

A general small-curvature approximation for transition-state-theory transmission coefficients

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Semiclassical tunneling calculations

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reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Unified theory of nuclear reactions

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stated in

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reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Exact quantum mechanical reaction probabilities and rate constants for the isotopic collinear H+H2 reactions

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Temperature dependence of the activation energy: D+H2

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

New semiempirical method of modeling potential energy surfaces for generalized TST and application to the kinetic isotope effects in the Cl–H–H system

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Interpretation of ortho–para hydrogen conversion

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.443866

retrieved

21 January 2018

Identifiers

DOI

10.1063/1.443866

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