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Abstract：
We have used an ab initio self-consistent field(SCF) molecular orbital approach toinvestigate the equilibrium geometry and relative stability of C4S4m- (m=0,1,2,3,4). We foundthat the geometry of anions studied from m=0 to m=4 changes from non-aromatic structure toaromatic structure and fmally anti-...
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物理化学学报
Year： 1998
Issue： 08
Page： 752-756
Cited Count：
WoS CC Cited Count： 0
SCOPUS Cited Count：
ESI Highly Cited Papers on the List： 0 Unfold All
WanFang Cited Count：
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30 Days PV： 1
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