Quantum calculations on the excited states of cis-1,2-difluoroethyleneQuantum calculations on the excited states of cis-1,2-difluoroethyleneQuantum calculations on the excited states of cis-1,2-difluoroethyleneQuantum calculations on the excited sta

碩士 === 臺中師範學院 === 自然科學教育學系碩士班 === 94 === The purpose of this study is to investigate the properties and spectra of cis-1,2-difluoroethylene in the excited states by using ab initio calculation methods. The equilibrium geometries, harmonic vibrational frequencies, and Frank-Condon factors of neutral...

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Bibliographic Details
Main Authors: JACK, 王介聰
Other Authors: J.-L. Chang
Format: Others
Language:zh-TW
Published: 2005
Online Access:http://ndltd.ncl.edu.tw/handle/65275742833601439344