Theoretical Studies of the Mechanisms and Substituent Effects in Stabilizing the Negative Charge in Isopropylbenzene
碩士 === 國立成功大學 === 化學系碩博士班 === 94 === Abstract The deprotonated X-C6H4CH(CF3)2 structures have been optimized by B3LYP/6-31G* calculations. The best Lewis structure obtained by NBO method is described by three conjugated double bonds with the lone-pair electrons localized at the phenyl carbon para...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2005
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/98603770591932744765 |