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

Research output: Contribution to journalJournal articleResearchpeer-review

Standard

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.

In: Journal of Computational Chemistry, Vol. 32, No. 15, 26.08.2011, p. 3168-3174.

Research output: Contribution to journalJournal articleResearchpeer-review

Harvard

Kjær, H, Sauer, SPA & Kongsted, J 2011, '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', Journal of Computational Chemistry, vol. 32, no. 15, pp. 3168-3174. https://doi.org/10.1002/jcc.21897

APA

Kjær, H., Sauer, S. P. A., & Kongsted, J. (2011). 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. Journal of Computational Chemistry, 32(15), 3168-3174. https://doi.org/10.1002/jcc.21897

Vancouver

Kjær H, Sauer SPA, Kongsted J. 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. Journal of Computational Chemistry. 2011 Aug 26;32(15):3168-3174. https://doi.org/10.1002/jcc.21897

Author

Kjær, Hanna ; Sauer, Stephan P. A. ; Kongsted, Jacob. / 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. In: Journal of Computational Chemistry. 2011 ; Vol. 32, No. 15. pp. 3168-3174.

Bibtex

@article{b23d45d6580342319f612d1b5fe2e282,
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",
keywords = "Faculty of Science, NMR Spectroscopy, Quantum Chemistry, Spin-spin coupling constant",
author = "Hanna Kj{\ae}r and Sauer, {Stephan P. A.} and Jacob Kongsted",
year = "2011",
month = aug,
day = "26",
doi = "10.1002/jcc.21897",
language = "English",
volume = "32",
pages = "3168--3174",
journal = "Journal of Computational Chemistry",
issn = "0192-8651",
publisher = "JohnWiley & Sons, Inc.",
number = "15",

}

RIS

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 - 2011/8/26

Y1 - 2011/8/26

KW - Faculty of Science

KW - NMR Spectroscopy

KW - Quantum Chemistry

KW - Spin-spin coupling constant

U2 - 10.1002/jcc.21897

DO - 10.1002/jcc.21897

M3 - Journal article

C2 - 21953553

VL - 32

SP - 3168

EP - 3174

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

SN - 0192-8651

IS - 15

ER -

ID: 33694069