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- [41] Response to "Comment on 'Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations'" [J. Chem. Phys. 162, 244305 (2025)] JOURNAL OF CHEMICAL PHYSICS, 2025, 162 (12):
- [42] Response to "Comment on 'On the intensity of light scattered by molecular liquids-Comparison of experiment and quantum chemical calculations'" [J. Chem. Phys. 161, 217101 (2024)] JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (21):
- [44] 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):
- [46] 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