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)

Richard D. Wigglesworth, William T. Raynes, Sheela Kirpekar, J. Oddershede, Stephan P. A. Sauer
  • The Journal of Chemical Physics, January 2000, American Institute of Physics
  • DOI: 10.1063/1.480525

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http://dx.doi.org/10.1063/1.480525

The following have contributed to this page: Dr Stephan P. A. Sauer