共 50 条
- [41] Comment on "NMR spectroscopic studies of cellobiose solvation in EmimAc aimed to understand the dissolution mechanism of cellulose in ionic liquids'' by J. Zhang, H. Zhang, J. Wu, J. Zhang, J. He and J. Xiang, Phys. Chem. Chem. Phys., 2010, 12, 1941 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12 (44) : 14827 - 14828
- [42] 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):
- [43] Comment on "New method to analyze simulations of activated processes" [J. Chem. Phys. 126, 134103 (2007)] JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (19):
- [44] Comment on "Entropy of polydisperse chains: Solution on the Bethe lattice" [J. Chem. Phys. 128, 184904 (2008)] JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (05):
- [45] Comment on "A new parametrizable model of molecular electronic structure" [J. Chem. Phys. 135, 134120 (2011)] JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (15):
- [46] Comment on "Calculated vibrational states of ozone up to dissociation" [J. Chem. Phys. 144, 074302 (2016)] JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (17):
- [47] Comment on "Minimum free-energy pathway of nucleation" [J. Chem. Phys. 135, 134508 (2011)] JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (10):
- [48] Response to "Comment on 'Anharmonic properties of the vibrational quantum computer' " [J. Chem. Phys. 128, 167101 (2008)] JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (16):
- [49] Comment on: "On the reality of residual entropies of glasses and disordered crystals" [J. Chem. Phys. 128, 154510 (2008)] JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (06):
- [50] Comment on "A new algorithm for reverse Monte Carlo simulations" [J. Chem. Phys. 109, 2624 (1998)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (12): : 5620 - 5621