Ab initio molecular orbital studies on the structure, energies, and photodissociation of the electronic excited states of C2H

TitleAb initio molecular orbital studies on the structure, energies, and photodissociation of the electronic excited states of C2H
Publication TypeJournal Article
Year of Publication1998
AuthorsCui, Q, Morokuma, K
JournalJournal of Chemical Physics
Volume108
Pagination626-636
Date PublishedJan
ISBN Number0021-9606
Accession NumberWOS:000071233400029