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)

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

doi:10.1063/1.480525

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)

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

Kemisk Institut

108 Citationer (Scopus)

Abstract

Udgivelsesdato: 22 February 2000

Originalsprog	Engelsk
Tidsskrift	Journal of Chemical Physics
Vol/bind	112
Udgave nummer	8
Sider (fra-til)	3735-3746
ISSN	0021-9606
DOI	https://doi.org/10.1063/1.480525
Status	Udgivet - 2000

Adgang til dokumentet

10.1063/1.480525

http://link.aip.org/link/?JCPSA6/112/3735/1

Citationsformater

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

I: Journal of Chemical Physics, Bind 112, Nr. 8, 2000, s. 3735-3746.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

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AU - Wigglesworth, Richard D.

AU - Raynes, William T.

AU - Kirpekar, Sheela

AU - Oddershede, Jens

AU - Sauer, Stephan P. A.

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N2 - Udgivelsesdato: 22 February 2000

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