共 50 条
- [1] THE OH VIBRATIONAL-SPECTRUM OF LIQUID WATER FROM COMBINED ABINITIO AND MONTE-CARLO CALCULATIONS JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (10): : 7486 - 7496
- [2] Perfluoroalkanes: Conformational analysis and liquid-state properties from ab initio and Monte Carlo calculations JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (16): : 4118 - 4125
- [3] Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (14):
- [5] Characterization of ArnO- clusters from ab initio and diffusion Monte Carlo calculations JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (06): : 2748 - 2759
- [10] Monte Carlo calculations for phase equilibria using ab initio potentials. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U1035 - U1035