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- [11] Comment on "Wigner numbers" [J. Chem. Phys. 151, 244122 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (08):
- [12] Response to "Comment on 'Generalization of the multiconfigurational time-dependent Hartree method to nonadiabatic systems'" [J. Chem. Phys. 109, 349 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (01): : 351 - 351
- [13] Comment on "Hindered rotor density-of-states interpolation function" [J. Chem. Phys. 106, 6675 (1997)] and "The hindered rotor density-of-states" [J. Chem. Phys. 108, 1748 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (15): : 7161 - 7162
- [14] Comment on "The hindered rotor density-of-states interpolation function" [J. Chem. Phys. 106, 6675 (1997)] and "The hindered rotor density-of-states" [J. Chem. Phys. 108, 2314 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (15): : 7163 - 7164
- [15] Comment on "A comment on dielectric hole burning" [J. Chem. Phys. 111, 1043 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (15): : 6449 - 6450
- [16] Comment on "A potential dependent polarizability?": [J. Chem. Phys. 96, 5289 (1992)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (08): : 3477 - 3478
- [17] Comment on "The surplus function approach" [J. Chem. Phys. 110, 3703 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (01): : 455 - 455
- [18] Comment on "Regularized SCAN functional" [J. Chem. Phys. 150, 161101 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (20):
- [19] Response to "Comment on 'Quantum-mechanical scattering of an atom from a rigid hemisphere on a flat surface'" [J. Chem. Phys. 109, 6502 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (15): : 6504 - 6504
- [20] Comment on "An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential" [J. Chem. Phys. 115, 4546 (2001)] JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (20): : 9886 - 9887