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This page is a summary of: Erratum: “Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for J1(C, H), J1(C, C), J2(C, H), and J3(H, H)” [J. Chem. Phys. 112, 3735 (2000)], The Journal of Chemical Physics, May 2001, American Institute of Physics,
DOI: 10.1063/1.1369154.
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