共 50 条
- [1] Response to "Comment on 'Calculation of ab initio dynamic hyperpolarizabilities of polymers' " [J-Chem. Phys. 112, 1616 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (03): : 1618 - 1618
- [2] Calculation of ab initio dynamic hyperpolarizabilities of polymers JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (05): : 2717 - 2726
- [3] Comment on "Monte Carlo simulations of smectic phase transitions in flexible-rigid-flexible molecules" [J-Chem. Phys. 110, 12183 (1999)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (19): : 9113 - 9113
- [4] Comment on "The surplus function approach" [J. Chem. Phys. 110, 3703 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (01): : 455 - 455
- [5] Response to "Comment on 'Surface diffusion near the points corresponding to continuous phase transitions' " [J-Chem. Phys. 111, 11232 (1999)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (24): : 11234 - 11235
- [6] Comment on "Ab initio molecular dynamics calculation of ion hydration free energies" [J. Chem. Phys. 130, 204507 (2009)] JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (04):
- [7] Comment on "Unraveling the mysteries of metastable O4 [J. Chem. Phys. 110, 6095 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (14): : 6794 - 6796
- [8] 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):
- [9] Response to "Comment on 'Ab initio dynamic dipole polarizabilities for O2, its photoabsorption spectrum in the Schumann-Runge region, and long-range interaction coefficients for its dimer' " [J-Chem. Phys. 111, 11236 (1999)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (24): : 11238 - 11239
- [10] Comment on "A comment on dielectric hole burning" [J. Chem. Phys. 111, 1043 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (15): : 6449 - 6450