2-氨基-2-咪唑啉异构化和质子迁移溶剂效应的密度泛函计算和Monte Carlo模拟
薛英, 张慧, 谢代前, 鄢国森
Density Functional Calculation and Monte Carlo Simulation of Solvating Effect of Tautomerism and Proton Transfer of 2-Amino-2-imidazoline
XUE Ying, ZHANG Hui, XIE Dai-Qian, YAN Guo-Sen
高等学校化学学报
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2005, (5): 907
-911
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