Bond function parameter transferability in SO2, SF2 and SO2F2
作者： P.G. Burton , N.R. Carlsen
DOI: 10.1016/0009-2614(77)85160-9
关键词:
摘要: Ab initio MO studies of the use gaussian bond functions in molecules SO2,SF2 are presented. It is shown that optimization function exponent and position parameters small a good approximation to optimum parameter set for SO2F2,
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