Ab Initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3

K Ahmed, GG Balint-Kurti, CM Western

Research output: Contribution to journalArticle (Academic Journal)

27 Citations (Scopus)
Translated title of the contributionAb Initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3
Original languageEnglish
Pages (from-to)10041 - 10051
Number of pages11
JournalJournal of Chemical Physics
Volume121 (20)
DOIs
Publication statusPublished - Nov 2004

Bibliographical note

Publisher: American Institute of Physics

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