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[期刊论文]

卤代二硫烷互变异构体相对稳定性的理论研究

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author:

陈文凯 (陈文凯.) [1] | 章永凡 (章永凡.) [2] | 丁开宁 (丁开宁.) [3] | Unfold

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PKU CSCD

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, ...

Keyword:

二硫烷 互变异构体 密度泛函理论 硫代亚砜

Community:

  • [ 1 ] 福州大学化学系
  • [ 2 ] 结构化学国家重点实验室
  • [ 3 ] 结构化学国家重点实验室 福州350002
  • [ 4 ] 福州350002

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Source :

无机化学学报

Year: 2004

Issue: 07

Page: 824-828,749

Cited Count:

WoS CC Cited Count:

30 Days PV: 1

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