论文部分内容阅读
低能电子与H2分子高振动激发微分散射截面的研究
【机 构】
:
四川大学原子与分子物理研究所,成都610065 西华大学理化学院,成都 610039
【出 处】
:
第十五届全国原子与分子物理学术会议
【发表日期】
:
2009年1期
其他文献
基于开源计算流体力学程序OpenFOAM;开发了三维源函数造波的数值波浪水槽,借此模拟圆柱周围波浪运动,并分析了圆柱表面波压力变化.通过与物理模型试验结果对比,得出所建立的模型具有合理性与正确性,可为今后实际工程的应用提供参考.
Excited-State Electronic Structures and Photophysics of Heterocyclic Annulated Perylenes(HAPs)Molecu
会议
Studies on the Stereodynamics of the O (3P) +H2 reaction have been performed via the Quasiclassical trajectory method (QCT) at collision energy of 34.6 kcal/mol on BMS1 potential energy surface [Brand
Theoretical Investigation of wave packet dynamics of Li2 with Femtosecond-Resolved Photoelectron Spe
会议
Calculation of Franck-Condon factors of multidimensional harmonic oscillators including the Duschins
With the aid of the contour integration form of Hermite polynomial, a closed form expression for multidimensional Franck-Condon integrals between displaced distorted-rotated harmonic potential surface
Total cross sections of electron scattering by molecules NF3,PF3,N(CH3)3,P(CH3)3,NH(CH3)2,PH(CH3)2,N
Total cross sections of electron scattering by eight molecules NF3, PF3, N(CH3)3, P(CH3)3, NH(CH3)2, PH(CH3)2, NH2CH3 and PH2CH3 in some structural similarities are calculated at the Hartree-Fork leve
会议
Time-Dependent Density Functional Theory(TDDFT)Study on the Electronic Excited-State Geometric Struc
The geometric structures and infrared spectra in the electronically excited state of a novel doubly hydrogen-bonded complex formed by Fluorenone and alcohols, which has been observed by infrared spect
会议