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化学学报
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化学学报 ›› 1999, Vol. 57 ›› Issue (3): 244-250. 上一篇    下一篇

研究论文

F与自由基CH~2OH反应理论研究

竺树铭;储焰南;周金刚;周士康   

  1. 中国科学院安徽光学精密机械研究所.合肥(230031);中国科学院激光光谱学开 放研究实验室
  • 发布日期:1999-03-15

Theoretical studies on reaction of F with CH~2OH radical

Zhu Shuming;Chu Yannan;Zhou Jingang;Zhou Shikang   

  1. Anhui Inst Opt & Fine Mech, Acad Sinica.Hefei(230031)
  • Published:1999-03-15

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用量子化学从头计算法对氟原子与羟亚甲基CH~2OH在势能面上的反应进行了研究。采用G2(MP2,SVP)理论计算出了热能面上各驻点物种的构型参数、振动频率和能量。结果表明:F与CH~2OH反应首先通过H转移形成甲基,然后甲基旋转,再通过甲基中一个H与F结合,最后产生HF和CH~2O。计算出反应热为455.9kJ.mol^-^1,与实验值439kJ.mol^-^1符合较好。另外对前人红外吸收光谱研究中没有观测到CHOH提出了可能解释。

关键词: 氟, 羟亚甲基, 从头计算法, 势能面, 红外分光光度法

The potential energy surface of the reaction of F atom with .CH~2OH is studied by ab initio MO method. The structure parameters, vibration frequencies and energy of each stationary point on its potential energy surface are given. G2(MP2, SVP) method is applied in the calculations. Results show that: firstly, the proton on the oxygen migrates to the carbon forming a methyl group and the methyl group rotates, then one of its protons binds to the fluorine, thereby leading to the formation of HF and CH~2O. The calculated exothermic energy (455.9kJ.mol^-^1) agrees with the experiment result (439kJ. mol^-^1). In addition, a possible explanation for the absence of CHOH in the products, which was previously observed using IR spectroscopy, is given.

Key words: FLUORINE, AB INITIO CALCULATION, POTENTIAL ENERGY SURFACES, INFRARED SPECTROPHOTOMETRY

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