H₂O photodissociation dynamics based on potential energy surfaces from density functional calcualtions.

M.L. Doublet, G.J. Kroes, E.J. Baerends, A. Rosa

Research output: Contribution to JournalArticleAcademicpeer-review

219 Downloads (Pure)
Original languageEnglish
Pages (from-to)2538-2547
JournalJournal of Chemical Physics
Volume103
DOIs
Publication statusPublished - 1995

Cite this