时乐义

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供职机构：济南大学化学化工学院更多>>
发文主题：MECHANISMDIMETHYLDENSITY_FUNCTIONAL_THEORYBETWEENTHEORETICAL_STUDY更多>>
发文领域：理学更多>>
发文期刊：《Chinese Journal of Chemical Physics》更多>>
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Theoretical Study on Mechanism of Cycloadditional Reaction Between Dichloro-Germylidene and Formaldehyde
《Chinese Journal of Chemical Physics》2010年第3期287-292,I0001,共7页卢秀慧 李永庆 徐曰华 韩军锋 时乐义 
Mechanism of the cycloadditional formaldehyde has been investigated reaction between singlet with MP2/6-31G^＊ method, dichloro-germylidene and including geometry optimization, vibrational analysis and energies for t...
关键词：Dichloro-germylidene Cycloadditional reaction Potential energy surface 
Density Functional Theory Study of Mechanism of Cycloaddition Reaction Between Dimethyl-Silylene Carbene and Acetone
《Chinese Journal of Chemical Physics》2010年第2期169-174,I0001,共7页卢秀慧 向萍萍 时乐义 韩军锋 廉贞霞 
The mechanism of the cycloaddition reaction between singlet dimethyl-silylene carbene and acetone has been investigated with density functional theory, From the potential energy profile, it can be predicted that the r...
关键词：Dimethyl-silylene carbene Reaction mechanism Potential energy surface 
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