A Theoretical Study of The Photoelectron Spectra of Chlorocyclopropenylidene and Deuterated Chlorocyclopropenylidene
碩士 === 國立臺中教育大學 === 科學教育與應用學系碩士在職專班 === 106 === The equilibrium geometries and harmonic vibrational frequencies of chlorocyclopropenylidene and deuterated chlorocyclopropenylidene were calculated by using the density functional theory (B3LYP and M06-2X functionals) and the CCSD(T) approach associate...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2018
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| Online Access: | http://ndltd.ncl.edu.tw/handle/jrdee4 |