共 50 条
- [3] Ab initio computation of thermophysical properties of dilute fluorine gas PROCEEDINGS OF THE 2009 INTERNATIONAL CONFERENCE ON SIGNAL PROCESSING SYSTEMS, 2009, : 994 - 997
- [4] Simulation of Thermophysical Properties of Phenylpropanolamine Drug in Water by Ab Initio and DFT Methods Russian Journal of Physical Chemistry A, 2020, 94 : 1173 - 1179
- [6] Ab initio intermolecular potentials for gas hydrates and their predictions JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (22): : 5722 - 5732
- [9] Ab initio study of the structure and electronic properties of magnesium and calcium nitrates and their crystal hydrates Journal of Structural Chemistry, 2017, 58 : 641 - 649
- [10] Ab Initio Interatomic Potentials and the Classical Molecular Simulation Prediction of the Thermophysical Properties of Helium JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (11): : 2268 - 2276