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Abstract：
We have used an ab initio self-consistent field(SCF) molecular orbital approach to investigate the equilibrium geometry and relative stability of C4S4m- ( m=0,1,2,3,4). We found that the geometry of anions studied from m=0 to m=4 changes from non-aromatic structure to aromatic structure and finally anti-aromatic structure and that the relative stability decreases in the order of: C4S4-. ＞ C4S42- ＞ C4S4 ＞ C4S43- ＞ C4S44-.
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ACTA PHYSICO-CHIMICA SINICA
ISSN： 1000-6818
CN： 11-1892/O6
Year： 1998
Issue： 8
Volume： 14
Page： 752-756
1 0 . 8 0 0
JCR@2023
ESI Discipline： CHEMISTRY;
Cited Count：
WoS CC Cited Count： 1
SCOPUS Cited Count：
ESI Highly Cited Papers on the List： 0 Unfold All
WanFang Cited Count：
Chinese Cited Count：
30 Days PV： 2
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