National Institute of Standards and Technology

NIST Chemistry WebBook, SRD 69

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Regelmann, C.

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Hafelinger, G.; Regelmann, C., Refined ab initio 6-31g split-valence basis set optimization of the molecular structures of biphenyl in twisted, planar, and perpendicular conformations, J. Comput. Chem., 1987, 8, 1057. [all data]