Nuclear spin-spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for 1J(C,H), 1J(C,C), 2J(C,H), and 3J(H,H)

Research output: Contribution to journalJournal articlepeer-review

Udgivelsesdato: 22 February 2000
Original languageEnglish
JournalJournal of Chemical Physics
Volume112
Issue number8
Pages (from-to)3735-3746
ISSN0021-9606
DOIs
Publication statusPublished - 2000

ID: 150890