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- [41] Comment on "The surplus function approach" [J. Chem. Phys. 110, 3703 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (01): : 455 - 455
- [42] Comment on "Regularized SCAN functional" [J. Chem. Phys. 150, 161101 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (20):
- [44] Response to "Comment on 'On the role of dissipation on the Casimir-Polder potential between molecules in dielectric media'" [J. Chem. Phys. 135, 047101 (2011)] JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (04):
- [45] Response to "Comment on 'Phase reference in phase-sensitive sum-frequency vibrational spectroscopy'" [J. Chem. Phys. 145, 167101 (2016)] JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (16):
- [46] Response to "Comment on 'Probing in situ the sulfur polymerization transition with Raman spectroscopy'" [J. Chem. Phys. 121, 6573 (2004)] JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (13): : 6575 - 6577
- [47] Response to the 'comment on 'heterogeneous two-dimensional nucleation and growth kinetics'' [J. Chem. Phys. 107, 10350 (1997)] Journal of Chemical Physics, 1997, 107 (23):
- [48] Response to "Comment on 'Electronic structure of C60 on Au(887)' [J. Chem. Phys. 127, 067101 (2007)]" JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (03):
- [49] Response to "Comment on 'New phase for one-component hard spheres' " [J. Chem. Phys. 120, 11686 (2004)] JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (23): : 12117 - 12118
- [50] Response to "Comment on 'Quantum Monte Carlo study of the dipole moment of CO' " [J. Chem. Phys. 112, 4419 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (09): : 4421 - 4422