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

Volumn 112, Issue 8, 2000, Pages 3735-3746

  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: 0000342820     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480525     Document Type: Article

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