Nuclear spin–spin coupling in the acetylene isotopomers calculated fromab initiocorrelated surfaces for 1J(C, H), 1J(C, C), 2J(C, H), and 3J(H, H)

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

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

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