共 9 条
- [1] Response to "Comment on 'Examining the influence of the [Zn(H2O)6]2+ geometry change on the Monte Carlo simulations of Zn2+ in water'" JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (04): : 1752 - 1753
- [2] Comment on "Examining the influence of the [Zn(H2O)6]2+ geometry change on the Monte Carlo simulations of Zn2+ in water" JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (04): : 1750 - 1751
- [3] Examining the influence of the [Zn(H2O)(6)](2+) geometry change on the Monte Carlo simulations of Zn2+ in water JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (14): : 5968 - 5970
- [5] Response to "Comment on 'Phase-sensitive sum frequency vibrational spectroscopic study of air/water interfaces: H2O, D2O, and diluted isotopic mixtures'" [J. Chem. Phys. 152, 237101 (2020)] JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (23):
- [6] Comment on "Phase-sensitive sum frequency vibrational spectroscopic study of air/water interfaces: H2O, D2O, and diluted isotopic mixtures" [J. Chem. Phys. 150, 144701 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (23):
- [7] Comment on "Ab initio studies of (H2O)14- clusters:: Existence of surface and interior-bound extra electrons" [J. Chem. Phys. 125, 024307 (2006)] JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (02):
- [9] Reply to "Comment on 'Ab initio studies of (H2O)14- clusters:: Existence of surface- and interior-bound extra electrons'" [J. Chem. Phys. 125, 024307 (2006)] JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (02):