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不饱和类卡宾H_2C=CLiF的密度泛函研究 被引量:6

DFT Studies on the Unsaturated-Carbenoid H_2C=CLiF
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摘要 采用量子化学中的密度泛函方法,在B3LYP/6-311G水平上全优化得到了不饱和类卡宾H2C=CLiF的平衡构型.结果表明,不饱和类卡宾H2C=CLiF只有2种平衡构型.对这2种平衡构型之间相互转化的过渡态进行计算,求得了转化势垒.根据计算得到的微观性质,采用统计热力学及过渡态理论,研究了2种平衡构型之间相互转化的热力学及动力学性质,进而讨论了2种平衡构型在不同温度下的稳定性问题. Configurations and properties of unsaturated carbenoid H2C=CLiF have been obtained by using DFT method at B3LYP/6 311G level.The results show that H2C=CLiF has two equilibrium configurations 1 and 2(Fig.3).The transition state of isomerization of 1 to 2 has also been obtained (Fig.3).Thermodynamic and kinetic properties of isomerization of 1 to 2 have been calculated according to statistical mechanics and transition state theory.Thermodynamic properties show that 1 is more stable than 2 in the temperature range of 100~1000 K,and the kinetic properties show that the rate of transformation from 2 to 1 is very fast.So 1 is the only “stable equilibrium species” existed in unsaturated carbenoid H2C=CLiF.Vibrational frequencies and infrared intensities of stable equilibrium 1 at B3LYP/6 311G level have been given.
作者 刘奉岭
出处 《物理化学学报》 SCIE CAS CSCD 北大核心 2002年第3期228-231,共4页 Acta Physico-Chimica Sinica
基金 山东省自然科学基金(Y2000B05)资助项目~~
关键词 不饱和类卡宾 H2C=CLiF 密度泛函数 热力学函数 动力学性质 量子化学 结构 自由基 稳定性 Unsaturated carbenoid H2C=CLiF, DFT(density functional theory), B3LYP/6 311G, Thermodynamic property, Kinetic property
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