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)]

Richard D. Wigglesworth, William T. Raynes, Sheela Kirpekar, J. Oddershede, Stephan P. A. Sauer
  • The Journal of Chemical Physics, May 2001, American Institute of Physics
  • DOI: 10.1063/1.1369154

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http://dx.doi.org/10.1063/1.1369154

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