共 50 条
- [1] Ab initio molecular dynamics simulation of ionic liquids JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (15):
- [2] Improved classical force fields for ionic liquids using ab initio molecular dynamics ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
- [3] Raman Spectroscopy and Ab-Initio Model Calculations on Ionic Liquids Monatshefte für Chemie - Chemical Monthly, 2007, 138 : 1045 - 1075
- [4] Raman spectroscopy and ab-initio model calculations on ionic liquids MONATSHEFTE FUR CHEMIE, 2007, 138 (11): : 1045 - 1075
- [10] Ab initio and Classical Simulation of the Defect Formation in Sapphire RUSSIAN METALLURGY, 2012, (10): : 879 - 883