Erratum: 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) [J. Chem. Phys.112, 3735 (2000)]

Richard D. Wigglesworth, William T. Raynes, Sheela Kirpekar, Jens Oddershede, Stephan P. A. Sauer

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningpeer review

35 Citationer (Scopus)
OriginalsprogEngelsk
TidsskriftJournal of Chemical Physics
Vol/bind114
Udgave nummer20
Sider (fra-til)9192
ISSN0021-9606
DOI
StatusUdgivet - 2001

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