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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
Acta Chimica Sinica . 2010, (9): 875 -882 .