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Density Functional Theory Investigation on the Reaction Mechanisms of Ti(^3F)with CH2Cl2 and CHCl3 to CH2=TiCl2 and HC÷TiCl3 被引量:1
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作者 CHENG Xue-Li 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第2期193-198,共6页
The reaction mechanisms of Ti(~3F) + CH2C12→CH2=TiCl2 and Ti(~3F) + CHC13→HC÷TiCl3 were investigated with Gaussian 03 program package at the B3PW91/6-311++G(d,p)level.The computational results reveale... The reaction mechanisms of Ti(~3F) + CH2C12→CH2=TiCl2 and Ti(~3F) + CHC13→HC÷TiCl3 were investigated with Gaussian 03 program package at the B3PW91/6-311++G(d,p)level.The computational results revealed that:1) Both reaction systems are initiated by Ti(~3F) atom attacking the C atom of CH2C12 and CHCl3 to activate a C-Cl bond;2) Both reaction systems were carried out via triplet reaction channels;3) CH2=TiCl2 has singlet and triplet isomers,and the singlet one is more stable;4) The HOMO of CH2=TiCl2(S) illustrates a π-bonding interaction between C and Ti;5) Only singlet HC÷TiCl3 was located,and the Mulliken atomic spin densities show that the two single electrons are mostly on the C atom. 展开更多
关键词 B3PW91 reaction mechanism Ti(~3F) ch2=ticl2 HOticl3
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