Citation: Zhou Li-Xin, Tian An-Min, Yan Guo-Sen. Ab initio of 1,2-diseleno-3,4-dithiosquaric Acid[J]. Acta Physico-Chimica Sinica, ;1996, 12(08): 684-687. doi: 10.3866/PKU.WHXB19960803
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Results of ab initio SCF calculations for 1,2-diseleno-3,4-dithiosquaric acid are reported. The ZZ isomer is predicted to be the most stable among the three planar isomers studied. Vibrational frequencies have also been calculated for the three isomers.
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