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CO(υ)高振动激发态向C2H2的振动传能研究

Vibrational Energy Transfer from Highly Excited State CO to C2H2

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【作者】 王宝山郭敬忠顾月姝毛文涛孔繁敖

【Author】 Wang Baoshan; Guo Jingzhong; Gu Yueshu (Department of Chemistry, Shandong University, Jinan 250100)Mao Wentao; Kong Fanao(State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry , Chinese Academyof Sciences, Beijing 100080)

【机构】 山东大学化学系!济南250100中国科学院化学研究所分子反应动力学国家重点实验室!北京100080

【摘要】 用时间分辨窝里叶红外发射谱研究了高振动激发态CO向C2H2的传能,得到了CO(v=1-3)各振动态布展及其随时间的变化,利用微分法解出弛豫微分方程组,获得CO(v=1-3)向C2H2的传能速率常数分别为:2.0±0.1,6.0±0.2和9.1±0.8(10-13cm3·molecule-1·s-1).传能速率随着振动量子数的增加而迅速增加.CO的振动能应向C2H2的对称伸缩模v2近共振V-V传递.传能过程中还可能形成二聚体络合物,加速了CO(v)向C2H2的传能.用abinitio方法确定了CO...C2H2两种可能的直线构型.

【Abstract】 The energy transfer process of highly vibrational states of CO with C2H2 has beenstudied by the Time -resolved Fourier Transform Infrared Emission Spectroscopy. The vibrationalpopulation of CO(v=1-3)were obtained by the simulations of the IR emission spectra.Differ-entiation method was used to calculate the quenching rate constants of CO(v=1-3)which are:2.0±0.1,6.0±0.2and 9.4±0.8(10-13cm3.molecule-1.s-1),respectively.The most possible energytransfer channel is the transfer of CO(v)to C2H2(v2).Dimer complexes may be formed in the collisional process. The equilibrium structures and lifetime of the complexes were estimated by abinitio computation and V-V/R theory.

【基金】 国家自然科学基金
  • 【文献出处】 物理化学学报 ,ACTA PHYSICO-CHIMICA SINICA , 编辑部邮箱 ,1998年04期
  • 【分类号】O641
  • 【下载频次】28
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