共 50 条
- [43] Ab Initio Force Fields for Imidazolium-Based Ionic Liquids JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (28): : 7024 - 7036
- [47] Multi-reference Ab initio calculations of 3d transition-metal dimers: Sc2 Russian Journal of Physical Chemistry A, 2014, 88 : 1861 - 1871
- [49] Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations JOURNAL OF PHYSICAL CHEMISTRY B, 2017, 121 (01): : 208 - 220