Theoretical studies on the photoelectron spectroscopy of phosgene

碩士 === 國立臺中教育大學 === 科學應用與推廣學系科學教育碩士班 === 98 === The purpose of this study was to investigate the photoelectron spectroscopy of phosgene (COCl2) by using the density functional theory (B3LYP functional) to calculate the equilibrium geometries and harmonic vibrational frequencies, with the basis sets...

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Bibliographic Details
Main Authors: Meng-Bin Chen, 陳孟彬
Other Authors: Jia-Lin Chang
Format: Others
Language:zh-TW
Published: 2010
Online Access:http://ndltd.ncl.edu.tw/handle/32540228743127702130

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