A global A-state potential surface for H2O: Influence of excited states on the O(1D)+H2 reaction-Reference-Cited by-同舟云学术

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A global A-state potential surface for H2O: Influence of excited states on the O(1D)+H2 reaction

Published:1997-08-15 Issue:7 Volume:107 Page:2340-2350
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Schatz George C.,Papaioannou Anastasios,Pederson Lisa A.,Harding Lawrence B.,Hollebeek Timothy,Ho Tak-San,Rabitz Herschel

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.474614

Reference44 articles.

1. Absolute rate constant determinations for the deactivation of O(1D) by time resolved decay of O(1D) →O(3P) emission

2. Rate coefficients for O(1D) + H2, D2, HD reactions and H atom yield in O(1D) + HD reaction

3. Absolute rate constants, reactive cross-sections and isotopic branching ratio for the reaction of O(1D) with HD

4. Dynamics of the reaction oxygen atom (1D) + hydrogen deuteride, hydrogen, and deuterium: isotopic branching ratios and translational energy release

5. Isotopic branching ratio for the reaction A+HD→AD(H)+H(D)

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1. The kinetics of X + H2 reactions (X = C(1D), N(2D), O(1D), S(1D)) at low temperature: recent combined experimental and theoretical investigations;International Reviews in Physical Chemistry;2021-10-02

2. Experimental and Theoretical Study of the O(1D) + HD Reaction;The Journal of Physical Chemistry A;2019-08-29

3. Empirical Valence Bond Theory Studies of the CH4 + Cl → CH3 + HCl Reaction;The Journal of Physical Chemistry A;2015-09-02

4. An Efficient and Accurate Formalism for the Treatment of Large Amplitude Intramolecular Motion;Journal of Chemical Theory and Computation;2012-07-12

5. Quantum dynamics of complex-forming bimolecular reactions;International Reviews in Physical Chemistry;2012-01

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