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)

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

Standard

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; Oddershede, Jens; Sauer, Stephan P. A.

In: Journal of Chemical Physics, Vol. 112, No. 8, 2000, p. 3735-3746.

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

Harvard

Wigglesworth, RD, Raynes, WT, Kirpekar, S, Oddershede, J & Sauer, SPA 2000, '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)', Journal of Chemical Physics, vol. 112, no. 8, pp. 3735-3746. https://doi.org/10.1063/1.480525

APA

Wigglesworth, R. D., Raynes, W. T., Kirpekar, S., Oddershede, J., & Sauer, S. P. A. (2000). 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). Journal of Chemical Physics, 112(8), 3735-3746. https://doi.org/10.1063/1.480525

Vancouver

Wigglesworth RD, Raynes WT, Kirpekar S, Oddershede J, Sauer SPA. 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). Journal of Chemical Physics. 2000;112(8):3735-3746. https://doi.org/10.1063/1.480525

Author

Wigglesworth, Richard D. ; Raynes, William T. ; Kirpekar, Sheela ; Oddershede, Jens ; Sauer, Stephan P. A. / 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). In: Journal of Chemical Physics. 2000 ; Vol. 112, No. 8. pp. 3735-3746.

Bibtex

@article{652df96074c611dbbee902004c4f4f50,
title = "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)",
abstract = "Udgivelsesdato: 22 February 2000",
author = "Wigglesworth, {Richard D.} and Raynes, {William T.} and Sheela Kirpekar and Jens Oddershede and Sauer, {Stephan P. A.}",
year = "2000",
doi = "10.1063/1.480525",
language = "English",
volume = "112",
pages = "3735--3746",
journal = "The Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "8",

}

RIS

TY - JOUR

T1 - 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)

AU - Wigglesworth, Richard D.

AU - Raynes, William T.

AU - Kirpekar, Sheela

AU - Oddershede, Jens

AU - Sauer, Stephan P. A.

PY - 2000

Y1 - 2000

N2 - Udgivelsesdato: 22 February 2000

AB - Udgivelsesdato: 22 February 2000

U2 - 10.1063/1.480525

DO - 10.1063/1.480525

M3 - Journal article

VL - 112

SP - 3735

EP - 3746

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

SN - 0021-9606

IS - 8

ER -

ID: 150890