The use of locally dense basis sets in the calculation of indirect nuclear spin-spin coupling constants: The vicinal coupling constants in H3C-CH2X (X=H, Cl, Br, I

Patricio F. Provasi; Gustavo A. Aucar; Stephan P. A. Sauer

doi:10.1063/1.481219

The use of locally dense basis sets in the calculation of indirect nuclear spin-spin coupling constants: The vicinal coupling constants in H₃C-CH₂X (X=H, Cl, Br, I

Patricio F. Provasi, Gustavo A. Aucar, Stephan P. A. Sauer

Kemisk Institut

80 Citationer (Scopus)

Abstract

Udgivelsesdato: 8 April 2000

Originalsprog	Engelsk
Tidsskrift	Journal of Chemical Physics
Vol/bind	112
Udgave nummer	14
Sider (fra-til)	6201-6208
ISSN	0021-9606
DOI	https://doi.org/10.1063/1.481219
Status	Udgivet - 2000

Adgang til dokumentet

10.1063/1.481219

http://link.aip.org/link/?JCPSA6/112/6201/1

Citationsformater

The use of locally dense basis sets in the calculation of indirect nuclear spin-spin coupling constants: The vicinal coupling constants in H₃C-CH₂X (X=H, Cl, Br, I. / Provasi, Patricio F.; Aucar, Gustavo A.; Sauer, Stephan P. A.

I: Journal of Chemical Physics, Bind 112, Nr. 14, 2000, s. 6201-6208.

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

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AU - Sauer, Stephan P. A.

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