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Abstract：
In an attempt to assist the experimental findings, density functional theory (DFT) studies at the B3LYP/6-311+G(3df,2p) level on the structures, vibrational frequencies and relative stabilities of disulfides XSSY and their isomeric thiosulfoxide structures SSXY where X and Y are H, F, Cl, Br and I, ...
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无机化学学报
Year： 2004
Issue： 07
Page： 824-828,749
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ESI Highly Cited Papers on the List： 0 Unfold All
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30 Days PV： 0
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