2-(2-巯苯基)苯并噁唑分子内质子转移取代基电子效应的密度泛函理论研究
易平贵, 彭洪亮, 于贤勇, 李筱芳, 汪朝旭, 王涛, 周继明
A Density Functional Theory Study on the Substituent Electronic Effects in Intramolecular Proton Transfer of 2-(2-Mercaptophenyl)benzoxazole
YI Beng-Gui, BANG Hong-Liang, XU Xian-Yong, LI Xiao-Fang, HONG Chao-Xu, WANG Chao, ZHOU Ji-Meng
化学学报
.
2010, (9): 875
-882
.
