Photodissociation of HOBr I. Ab initio Potential Energy Surfaces for the three lowest electronic states and calculation of rotational-vibrational energy levels and wavefunctions

L Füsti-Molnàr, P Szalay, GG Balint-Kurti

Research output: Contribution to journalArticle (Academic Journal)

14 Citations (Scopus)
Translated title of the contributionPhotodissociation of HOBr I. Ab initio Potential Energy Surfaces for the three lowest electronic states and calculation of rotational-vibrational energy levels and wavefunctions
Original languageEnglish
Pages (from-to)8448 - 8460
JournalJournal of Chemical Physics
Volume110
Publication statusPublished - 1999

Bibliographical note

Publisher: American Chemical Society

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