Molecular Orbital Studdies of the Aromatic Nitro Compounds and Their Application
博士 === 中正理工學院 === 應用化學學系研究所 === 86 === The molecular structures of six positional dinitrophenol isomers and six positional trinitrophenol isomers were calculated by ab initio and density function theory (DFT) methods. Calculated geometrical parameters are in good agr...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
1998
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| Online Access: | http://ndltd.ncl.edu.tw/handle/43728624859419254385 |