Citation: Wang Bao-Shan, Guo Jing-Zhong, Gu Yue-Shu, Mao Wen-Tao, Kong Fan-Ao. Vibrational Energy Transfer from Highly Excited State CO to C2H2[J]. Acta Physico-Chimica Sinica, 1998, 14(04): 327-331. doi: 10.3866/PKU.WHXB19980408
CO(υ)高振动激发态向C2H2的振动传能研究
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ab initio方法确定了CO...C2H2两种可能的直线构型．
English
Vibrational Energy Transfer from Highly Excited State CO to C2H2
The energy transfer process of highly vibrational states of CO with C2H2 has been studied by the Time -resolved Fourier Transform Infrared Emission Spectroscopy. The vibrational population of CO(v=1-3)were obtained by the simulations of the IR emission spectra. Differentiation 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 energy transfer 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 ab initio computation and V-V/R theory.
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