Quantum Wave Packet Study of Nonadiabatic Effects in O(1D) + H2 → OH + H-Reference-Cited by-同舟云学术

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Quantum Wave Packet Study of Nonadiabatic Effects in O(1D) + H2 → OH + H

Published:1999-09-25 Issue:47 Volume:103 Page:9448-9459
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gray Stephen K.¹,Petrongolo Carlo²,Drukker Karen³,Schatz George C.³

Affiliation:

1. Chemistry Division, Argonne National Laboratory, Argonne, Illinois 60439

2. Department of Chemistry, University of Siena, Via Aldo Moro, I-53100 Siena, Italy

3. Chemistry Department, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208-3113

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp991601j

Reference57 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

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3. 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

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