共 30 条
- [1] Response to "Comment on 'Kohn-Sham exchange-correlation potentials from second-order reduced density matrices"' [J. Chem. Phys. 145, 037101 (2016)] JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (03):
- [2] Kohn-Sham exchange-correlation potentials from second-order reduced density matrices JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (24):
- [3] Comment on "Replica-exchange-with-tunneling for fast exploration of protein landscapes" [J. Chem. Phys. 143, 224102 (2015)] JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (05):
- [4] Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (21):
- [5] Molecular exchange-correlation Kohn-Sham potential and energy density from ab initio first- and second-order density matrices: Examples for XH (X=Li, B, F) JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (21): : 8535 - 8545
- [7] Response to "Comment on 'Communication: Tolman length and rigidity constants of water and their role in nucleation"' [J. Chem. Phys. 143, 217101 (2015)] JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (21):
- [8] Comment on "Ab initio analytical infrared intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method" [J. Chem. Phys. 137, 204113 (2012)] JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (16):
- [9] Response to "Comment on 'Exploring the potential energy landscape of the Thomson problem via Newton homotopies"' [J. Chem. Phys. 143, 247101 (2015)] JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (24):
- [10] Comment on "Ionization potentials and electron affinities from the extended Koopmans' theorem applied to energy derivative density matrices: The EKTMPn and EKTQCISD methods" [J. Chem. Phys. 107, 6804 (1997)] JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (20): : 8749 - 8750