Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(1D)+HCl reaction on all three contributing electronic state potential energy surfaces

H Yang, K-L Han, S Nanbu, H Nakamura, GG Balint-Kurti, H Zhang, SC Smith, M Hankel

Research output: Contribution to journalArticle (Academic Journal)peer-review

15 Citations (Scopus)
Translated title of the contributionQuantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(1D)+HCl reaction on all three contributing electronic state potential energy surfaces
Original languageEnglish
Pages (from-to)7947 - 7960
Number of pages14
JournalJournal of Physical Chemistry A
Volume112
DOIs
Publication statusPublished - Aug 2008

Bibliographical note

Publisher: American Chemical Society

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