Vibrational and Rotational Gaussian Binning selections on QCT calculations for the OH + D2 → HOD((vHO’, vHOD’, vOD’), J’) + D reaction-Reference-Cited by-同舟云学术

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Vibrational and Rotational Gaussian Binning selections on QCT calculations for the OH + D2 → HOD((vHO’, vHOD’, vOD’), J’) + D reaction

Published:2021-11 Issue: Volume:551 Page:111351
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Sierra Murillo José Daniel

Funder

Ministerio de Ciencia e Innovación

España Ministerio de Ciencia e Innovación

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference52 articles.

1. The OH + D2→ HOD + D angle–velocity distribution: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET = 0.28 eV

2. Combustion Chemistry;Warnatz,1984

3. Rate Coefficients in Atmospheric Chemistry,1988

4. Bond‐selected bimolecular chemistry: H+HOD(4νOH)→OD+H2

5. Vibrational State Control of Bimolecular Reactions: Discovering and Directing the Chemistry

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