Density functional calculation and Monte Carlo simulation of solvating effect of tautomerism and proton transfer of 2-ammo-2-imidazoline

Gaodeng Xuexiao Huaxue Xuebao/Chemical Journal of Chinese Universities

Volumn 26, Issue 5, 2005, Pages 907-911

  Xue, Ying ^a   Zhang, Hui ^a   Xie, Dai Qian ^a,b   Yan, Guo Sen ^a  

^a SICHUAN UNIVERSITY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

2 Amino 2 imidazoline; Effect of solvent; Monte Carlo simulation; Proton transfer

Indexed keywords

EID: 21144451139     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (14)