Erratum: "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)" (J. Chem. Phys. 112, 3735 (2000))

Journal of Chemical Physics

Volumn 114, Issue 20, 2001, Pages 9192-

  Wigglesworth, Richard D ^a   Raynes, William T ^a   Kirpekar, Sheela ^b   Oddershede, J ^b   Sauer, Stephan P A ^c  

^a UNIVERSITY OF SHEFFIELD   (United Kingdom)

^b UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

^c UNIVERSITY OF COPENHAGEN   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0035932880     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1369154     Document Type: Erratum

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