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- [2] Response to "Comment on 'Improving protein circular dichroism calculations in the far-ultraviolet through reparameterizing the amide chromophore' " [ J. Chem. Phys. 111, 2844 (1999)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (06): : 2846 - 2847
- [3] Improving protein circular dichroism calculations in the far-ultraviolet through reparametrizing the amide chromophore JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (02): : 782 - 788
- [4] Comment on "A new algorithm for reverse Monte Carlo simulations" [J. Chem. Phys. 109, 2624 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (12): : 5620 - 5621
- [5] Comment on "Effect of gravity on contact angle: A theoretical investigation" [J. Chem. Phys. 109, 3651 (1998)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (12): : 5511 - 5512
- [6] Erratum: 'perturbation of local equilibrium by a chemical wave front' [J. Chem. Phys. 109, 7028 (1998)] Journal of Chemical Physics, 1999, 110 (01):
- [7] 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
- [8] 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
- [9] 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
- [10] 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