Citation notice #8419 · 2026-08-04 18:19:28.523749+00:00

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

Correction Crossref Open

cites 10.1063/1.480525, which carries a correction notice dated 2002-07-26. One-hop deterministic notice: the citation edge exists in the Pith bibliography graph; no model judged whether the citation was load-bearing.

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01Evidence

Raw extraction · bibliography line · bibliography index 85

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 )

02Event

Type: Correction
Source: Crossref
Original DOI: 10.1063/1.480525
Notice DOI: 10.1063/1.1369154
Date: 2002-07-26
Title: 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)]
Reasons: ['Correction']
Work: - (2000) The Journal of Chemical Physics

Schema constants (for re-runners): correction · crossref

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