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- [41] Comment on "Computation of the pseudorotation matrix to satisfy the Eckart axis conditions" [J. Chem. Phys. 122, 124103 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (22):
- [42] Response to "Comment on 'Anharmonic properties of the vibrational quantum computer' " [J. Chem. Phys. 128, 167101 (2008)] JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (16):
- [43] Response to "Comment on 'Which interactions dominate in active colloids?'" [J. Chem. Phys. 151, 067101 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (06):
- [44] Response to "Comment on 'Ab initio molecular dynamics calculation of ion hydration free energies' [J. Chem. Phys. 133, 047103 (2010)]" JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (04):
- [45] Reply to "Comment on 'Molecular dynamics study of solvation of Cl- and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]" JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (23):
- [46] Comment on "Theory of the photodissociation of ozone in the Hartley continuum: Potential energy surfaces, conical intersections, and photodissociation dynamics" [J. Chem. Phys. 123, 014306, 2005] JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (24):
- [47] Response to "Comment on 'Polarizabilities of the rare-gas homonuclear diatoms' " [J. Chem. Phys. 112, 9186 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (20): : 9188 - 9189
- [48] Response to "Comment on 'Thermodiffusion: The physico-chemical mechanics view'" [J. Chem. Phys. 155, 087101 (2021)] JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (08):
- [49] Comment on "Gradient-based direct normal-mode analysis" [J. Chem. Phys. 122, 184106 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (11):
- [50] Response to "Comment on 'The reality of residual entropies of glasses and disordered crystals'" [J. Chem. Phys. 129, 067101 (2008)] JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (06):