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- [42] 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):
- [43] Comment on "Statistical efficiency of methods for computing free energy of hydration" [J. Chem. Phys. 149, 144111 (2018)] JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (12):
- [44] Comment on "Surface diffusion potential energy surfaces from first principles: CO chemisorbed on Pt{110}" [J. Chem. Phys. 111, 9461 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (02): : 1051 - 1052
- [45] Comment on "Communication: Benzene dimer-The free energy landscape" [J. Chem. Phys. 139, 201102 (2013)] JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (22):
- [46] Comment on "Surface nuclear spin relaxation of 199Hg," [J. Chem. Phys. 120, 1511 (2004)] JOURNAL OF CHEMICAL PHYSICS, 2025, 162 (03):
- [47] Response to 'comment on 'dynamics of solvated ion in polar liquids: an interaction-site-model description''[J. Chem. Phys. 110, 1833 (1999)] Journal of Chemical Physics, 1999, 110 (03):