共 36 条
- [21] Comment on 'Denaturation of hen egg white lysozyme in electromagnetic fields: A molecular dynamics study' [J. Chem. Phys. 126, 091105 (2007)] - Response JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (11):
- [22] Comment on "Calculation of the mean first passage time tested on simple two-dimensional models" [J. Chem. Phys. 126, 194708 (2007)] JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (19):
- [23] Comment on "Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy" [J. Chem. Phys. 111, 108 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (10): : 4893 - 4894
- [24] Comment on "A comparison of the efficiency of Fourier- and discrete time-path integral Monte Carlo" [J. Chem. Phys. 109, 2123 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (16): : 7685 - 7686
- [25] Response to "Comment on 'Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?' " [J. Chem. Phys. 111, 108 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (08): : 3928 - 3929
- [26] Response to "Comment on 'A comparison of the efficiency of Fourier- and discrete time-path integral Monte Carlo' " [J. Chem. Phys. 111, 7685 (1999)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (16): : 7687 - 7687
- [27] Comment on "On the intensity of light scattered by molecular liquids-Comparison of experiment and quantum chemical calculations" [J. Chem. Phys. 157, 244501 (2022)] JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (21):
- [28] Erratum: Molecular nitrogen-N2 properties: The intermolecular potential and the equation of state (J. Chem. Phys. (2007) 126 (194501) DOI: 10.1063/1.2733651) Journal of Chemical Physics, 2018, 149 (18):
- [29] Response to "Comment on 'On the intensity of light scattered by molecular liquids-Comparison of experiment and quantum chemical calculations'" [J. Chem. Phys. 161, 217101 (2024)] JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (21):
- [30] Response to "Comment on 'Bohmian mechanics with complex action: A new trajectory-based formulation of quantum mechanics' " [J. Chem. Phys. 127, 197101 (2007)] JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (19):