The coupling constant polarizability and hyperpolarizabilty of 1J(NH) in N-methylacetamide, and its application for the multipole spin–spin coupling constant polarizability/reaction field approach to solvation

Hanna Kjær; Stephan P.A. Sauer; Jacob Kongsted

doi:10.1002/jcc.21897

The coupling constant polarizability and hyperpolarizabilty of 1J(NH) in N-methylacetamide, and its application for the multipole spin–spin coupling constant polarizability/reaction field approach to solvation

Hanna Kjær
, Stephan P.A. Sauer
, Jacob Kongsted

Institut for Fysik, Kemi og Farmaci

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

Originalsprog	Dansk
Tidsskrift	Journal of Computational Chemistry
Vol/bind	32
Sider (fra-til)	3168-3174
ISSN	0192-8651
DOI	https://doi.org/10.1002/jcc.21897
Status	Udgivet - 2011

Dokumenter og links

10.1002/jcc.21897

SDU link

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Citationsformater

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title = "The coupling constant polarizability and hyperpolarizabilty of 1J(NH) in N-methylacetamide, and its application for the multipole spin–spin coupling constant polarizability/reaction field approach to solvation",

author = "Hanna Kj{\ae}r and Sauer, \{Stephan P.A.\} and Jacob Kongsted",

year = "2011",

doi = "10.1002/jcc.21897",

language = "Dansk",

volume = "32",

pages = "3168--3174",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "Wiley",

}

The coupling constant polarizability and hyperpolarizabilty of 1J(NH) in N-methylacetamide, and its application for the multipole spin–spin coupling constant polarizability/reaction field approach to solvation. / Kjær, Hanna; Sauer, Stephan P.A.; Kongsted, Jacob.
I: Journal of Computational Chemistry, Bind 32, 2011, s. 3168-3174.

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

TY - JOUR

T1 - The coupling constant polarizability and hyperpolarizabilty of 1J(NH) in N-methylacetamide, and its application for the multipole spin–spin coupling constant polarizability/reaction field approach to solvation

AU - Kjær, Hanna

AU - Sauer, Stephan P.A.

AU - Kongsted, Jacob

PY - 2011

Y1 - 2011

U2 - 10.1002/jcc.21897

DO - 10.1002/jcc.21897

M3 - Tidsskriftartikel

SN - 0192-8651

VL - 32

SP - 3168

EP - 3174

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

ER -