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- [1] Response to "Comment on 'Effect of gravity on contact angle: A theoretical investigation' " [J. Chem. Phys. 112, 5511 (2000)]JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (12): : 5513 - 5514Ward, CASasges, MR
- [2] Comment on "A new algorithm for reverse Monte Carlo simulations" [J. Chem. Phys. 109, 2624 (1998)]JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (12): : 5620 - 5621Toth, GPusztai, LBaranyai, A
- [3] Erratum: 'perturbation of local equilibrium by a chemical wave front' [J. Chem. Phys. 109, 7028 (1998)]Journal of Chemical Physics, 1999, 110 (01):Lemarchand, A.Nowakowski, B.
- [4] Comment on "Wigner numbers" [J. Chem. Phys. 151, 244122 (2019)]JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (08):Arendas, PeterCsaszar, Attila G.
- [5] 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 - 351Museth, KBilling, GD
- [6] 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 - 7162Knyazev, VD
- [7] 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 - 7164McClurg, RB
- [8] Comment on "A comment on dielectric hole burning" [J. Chem. Phys. 111, 1043 (1999)]JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (15): : 6449 - 6450Kircher, OChamberlin, RVDiezemann, GBöhmer, R
- [9] Comment on "A potential dependent polarizability?": [J. Chem. Phys. 96, 5289 (1992)]JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (08): : 3477 - 3478Donald, KJMulder, WHvon Szentpály, L
- [10] Comment on "The surplus function approach" [J. Chem. Phys. 110, 3703 (1999)]JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (01): : 455 - 455Marmorino, MG