A theoretical study of the photoelectron and phosphorescence spectroscopy of 2-fluoronaphthalene
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 === 104 === We have performed quantum-chemistry computations to obtain the equilibrium geometries and harmonic vibrational frequencies of 2-fluoronaphthalene (including the neutral molecule, cation and the lowest triplet state) by using the density-functional theo...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2015
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| Online Access: | http://ndltd.ncl.edu.tw/handle/vjudr3 |