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Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for [sup 1]J(C, H), [sup 1]J(C, C), [sup 2]J(C, H), and [sup 3]J(H, H)

Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for [sup 1]J(C, H), [sup 1]J(C, C), [sup 2]J(C, H), and [sup 3]J(H, H)

Wigglesworth, Richard D.; Raynes, William T.; Kirpekar, Sheela; Oddershede, J.; Sauer, Stephan P. A.
  • 期刊名称The Journal of Chemical Physics
  • 作者Wigglesworth, Richard D.; Raynes, William T.; Kirpekar, Sheela; Oddershede, J.; Sauer, Stephan P. A.
  • 卷第112卷
  • 期第8期
  • 印刷ISSN0021-9606
  • 文件大小368.10KB
  • 发表时间2000
  • DOI10.1063/1.480525
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