Role of isomerization channel in unimolecular dissociation reaction H2CO→H2+CO: Ab initio global potential energy surface and classical trajectory analysis-Reference-Cited by-同舟云学术

Role of isomerization channel in unimolecular dissociation reaction H2CO→H2+CO: Ab initio global potential energy surface and classical trajectory analysis

Published:2002-12-22 Issue:24 Volume:117 Page:11131-11138
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Yonehara Takehiro,Kato Shigeki

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1523058

Reference34 articles.

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5. Stark level‐crossing spectroscopy of S0 formaldehyde eigenstates at the dissociation threshold

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