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

doi:10.1063/1.1369154

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

Department of Chemistry

36 Citations (Scopus)

Original language	English
Journal	Journal of Chemical Physics
Volume	114
Issue number	20
Pages (from-to)	9192
ISSN	0021-9606
DOIs	https://doi.org/10.1063/1.1369154
Publication status	Published - 2001

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10.1063/1.1369154

http://link.aip.org/link/?JCPSA6/114/9192/1

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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)]. / Wigglesworth, Richard D.; Raynes, William T.; Kirpekar, Sheela et al.

In: Journal of Chemical Physics, Vol. 114, No. 20, 2001, p. 9192.

Research output: Contribution to journal › Journal article › Research › peer-review

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