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- [21] Comment on "An investigation of the liquid to glass transition using integral equations for the pair structure of coupled replicae" [J. Chem. Phys. 141, 174505 (2014)] JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (10):
- [22] Response to "Comment on 'The surplus function approach' " [J. Chem. Phys. 112, 455 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (01): : 456 - 456
- [23] Comment on "Soret motion in non-ionic binary molecular mixtures" [J. Chem. Phys. 135, 054102 (2011)] JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (12):
- [24] Response to "Comment on 'A potential dependent polarizability?' '' [J. Chem. Phys. 113, 3477 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (08): : 3479 - 3479
- [25] Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (08):
- [26] Response to "Comment on 'Regularized SCAN functional'" [J. Chem. Phys. 151, 207101 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (20):
- [27] Comment on "Probing the sulfur polymerization transition in situ with Raman spectroscopy" [J. Chem. Phys. 118, 8460 (2003)] JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (13): : 6573 - 6574
- [28] Comment on "Glass transition in pure and doped amorphous solid water: An ultrafast microcalorimetry study" [J. Chem. Phys. 125, 094501 (2006)] JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (15):
- [29] Comment on "Hindered rotor density-of-states interpolation function" [J. Chem. Phys. 106, 6675 (1997)] and "The hindered rotor density-of-states" [J. Chem. Phys. 108, 1748 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (15): : 7161 - 7162