共 22 条
- [1] 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
- [2] Response to Comment on 'Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?' 2000, American Institute of Physics, 2 Huntington Quadrangle, Suite N101, Melville, NY 11747-4502, United States (112):
- [3] Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy? JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (01): : 108 - 114
- [4] Response to "Comment on 'A new algorithm for reverse Monte Carlo simulations' " [J. Chem. Phys. 111, 5620 (1999)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (12): : 5622 - 5623
- [5] Comment on "Quantum Monte Carlo study of the dipole moment of CO" [J. Chem. Phys. 110, 11700 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (09): : 4419 - 4420
- [6] Response to "Comment on 'Quantum Monte Carlo study of the dipole moment of CO' " [J. Chem. Phys. 112, 4419 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (09): : 4421 - 4422
- [7] Response to "Comment on 'Excitations in photoactive molecules from quantum Monte Carlo' " [J. Chem. Phys. 122, 087101 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (08):
- [8] 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
- [9] Comment on "Excitations in photoactive molecules from quantum Monte Carlo" [J. Chem. Phys. 121, 5836 (2004)] JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (08):
- [10] Response to "Comment on 'Modified nonequilibrium molecular dynamics for fluid flows with energy conservation' " [J. Chem. Phys. 108, 4351 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (10): : 4353 - 4354