(Q57402508)

1

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Bruce C. Garrett

2

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Thanh N. Truong

3

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Tomi Joseph

Journal of Chemical Physics

4

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language of work or name

English

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publication date

15 June 1991

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number of pages

18

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based on heuristic

inferred from page(s)

published in

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volume

94

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issue

12

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page(s)

7875-7892

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cites work

Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions

1 reference

Variational transition-state theory

21 January 2018

1 reference

Criterion of minimum state density in the transition state theory of bimolecular reactions

21 January 2018

1 reference

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

21 January 2018

1 reference

Vibrationally adiabatic models for reactive tunneling

21 January 2018

1 reference

Variational transition state theory calculations for an atom–radical reaction with no saddle point: O+OH

21 January 2018

1 reference

Algorithms and accuracy requirements for computing reaction paths by the method of steepest descent

21 January 2018

1 reference

Reaction‐path analysis of the effect of monomer excitation on the tunneling splitting of the hydrogen fluoride dimer

21 January 2018

1 reference

Some Studies Concerning Rotating Axes and Polyatomic Molecules

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

A new potential energy surface for the CH3+H2↔CH4+H reaction: Calibration and calculations of rate constants and kinetic isotope effects by variational transition state theory and semiclassical tunneling calculations

21 January 2018

1 reference

Tests of approximation schemes for vibrational energy levels and partition functions for triatomics: H2O and SO2

21 January 2018

1 reference

Accurate quantum mechanical reaction probabilities for the reaction O+H2→OH+H

21 January 2018

1 reference