CJCU
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
Chem. J. Chinese Universities . 2005, (5): 907 -911 .