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)peer-review

15 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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