论文部分内容阅读
双原子离子的振动能谱与离解能的研究
【机 构】
:
学物理与化学学院,成都610039 学物理与化学学院,成都610039;四川大学原子与分子物理研究
【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
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