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Erratum: “Nuclear spin–spin coupling in the acetylene isotopomers calculated from <i>ab initio</i> correlated surfaces for J1(C, H), J1(C, C), J2(C, H), and J3(H, H)” [J. Chem. Phys. <b>112</b> , 3735 (2000)]

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Correction Crossref 1 open · 1 total · 0 disputed
DOI
10.1063/1.480525
Notice DOI
10.1063/1.1369154
Event date
2002-07-26
Machine twin
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01One-hop citing occurrences

Correction Open
Vibrational corrections to molecular properties including relativistic corrections at the level of the Zeroth-Order Regular Approximation

ref [85] · 2509.12412 · notice #8419 · dispute

Raw extraction · bibliography line

author author R. D. \ Wigglesworth , author W. T. \ Raynes , author S. Kirpekar , author J. Oddershede , \ and\ author S. P. A. \ Sauer ,\ title title Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for ^1 J(C,H), ^1 J(C,C), ^2 J(C,H), and ^3 J(H,H) , \ 10.1063/1.480525 journal journal J. Chem. Phys. \ volume 112 ,\ pages 3735--3746 ( year 2000 b ) NoStop

Parser render (TeX stripped for reading; raw above is the evidence)

author author R. D. Wigglesworth, author W. T. Raynes, author S. Kirpekar, author J. Oddershede, and author S. P. A. Sauer, title title Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for ^1 J(C,H), ^1 J(C,C), ^2 J(C,H), and ^3 J(H,H), 10.1063/1.480525 journal journal J. Chem. Phys. volume 112, pages 3735--3746 ( year 2000 b )

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