共 50 条
- [1] Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation Korean Journal of Chemical Engineering, 2016, 33 : 255 - 259
- [6] An ab initio molecular dynamics study of water-carbon tetrachloride liquid-liquid interface: nature of interfacial structure, hydrogen bonds and dynamics CURRENT SCIENCE, 2014, 106 (09): : 1207 - 1218