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- [21] Comment on "Flexibility of short DNA helices with finite-length effect: From base pairs to tens of base pairs" [J. Chem. Phys. 142, 125103 (2015)] JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (02):
- [22] Reply to "Comment on 'About the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error'" [J. Chem. Phys. 123, 164110 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (10):
- [23] Comment on "Solvatochromic shifts of polar and non-polar molecules in ambient and supercritical water: A sequential quantum mechanics/molecular mechanics study including solute-solvent electron exchange-correlation" [J. Chem. Phys. 137, 214504 (2012)] JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (21):
- [24] Response to "Comment on 'Solvatochromic shifts of polar and non-polar molecules in ambient and supercritical water: A sequential quantum mechanics/molecular mechanics study including solute-solvent electron exchange-correlation'" [J. Chem. Phys. 138, 217101 (2013)] JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (21):
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- [26] Kohn-Sham potentials and exchange and correlation energy densities from one- and two-electron density matrices for Li2, N2 and F2 Physical Review A. Atomic, Molecular, and Optical Physics, 1998, 57 (03):
- [27] Comment on "Doubly hybrid density functional xDH-PBE0 from a parameter-free global hybrid model PBE0" [J. Chem. Phys. 136, 174103 (2012)] JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (18):
- [28] Comment on "Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method" [J. Chem. Phys. 111, 2878 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (15): : 6938 - 6938
- [29] Comment on "Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density-functional calculations?" [J. Chem. Phys. 111, 7727 (1999)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (04): : 1666 - 1667
- [30] Response to "Comment on 'Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method' " [J. Chem. Phys. 112, 6938 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (15): : 6939 - 6939