Computational Study on the Bis-Adducts of the Phosphinidene Complexes
碩士 === 國立臺北教育大學 === 自然科學教育學系碩士班 === 100 === The bonding of bis-adducts between electron donors (D), such as NH3 and PH3, with phosphinidenes RP: (R = H, CH3, NH2, PH2, PF2) was examined using density functional theory calculations. The structures were optimized at the B3LYP/6-311++G** level of theor...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2012
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| Online Access: | http://ndltd.ncl.edu.tw/handle/14761345415462791590 |