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- [11] Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (08):
- [12] Response to "comment on 'on the dielectric susceptibility spectra of supercooled o-terphenyl'" [J. Chem. Phys. 123, 154502 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (18):
- [13] Reply to "Comment on 'Elimination of translational and rotational motions in nuclear orbital plus molecular orbital theory' " [J. Chem. Phys. 123, 237101 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23):
- [14] Comment on "Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates" [J. Chem. Phys. 123, 194107 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (13):
- [15] Comment on "Wigner numbers" [J. Chem. Phys. 151, 244122 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (08):
- [16] 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):
- [18] Comment on "The effect of density on the properties of short chain fluids" [J. Chem. Phys. 122, 094906 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (16):
- [19] Comment on "A comment on dielectric hole burning" [J. Chem. Phys. 111, 1043 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (15): : 6449 - 6450