Theoretical study of the photoelectron and phosphorescence spectroscopy of naphthalene

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 === 101 === Abstract The purpose of this study was to investigate the photoelectron and phosphorescence spectroscopy of naphthalene (C10H8) by using the density functional theory (B3LYP functional) to calculate the equilibrium geometries and harmonic vibration...

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Bibliographic Details
Main Authors: CHANG YAU REN, 張耀仁
Other Authors: CHANG JIA LIN
Format: Others
Language:zh-TW
Published: 2013
Online Access:http://ndltd.ncl.edu.tw/handle/34241309356235930638