A theoretical study of the phosphorescence spectra of sulfur dioxide
碩士 === 國立臺中教育大學 === 科學教育與應用學系碩士班 === 103 === The equilibrium geometries and vibrational frequencies of the singlet ground state (S0) and three triplet excited states (T1, T2 and T3) of sulfur dioxide were computed by using the density-functional theory (B3LYP and M06-2X functionals) and the coupled-...
| 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/20697259941039936630 |