共 50 条
- [1] Comment on "Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations" [J. Chem. Phys. 160, 244305 (2024)] JOURNAL OF CHEMICAL PHYSICS, 2025, 162 (12):
- [2] Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (24):
- [3] Comment on "Classical polarizable force fields parametrized from ab initio calculations" [J. Chem. Phys. 117, 1416 (2002)] JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (03): : 1571 - 1572
- [4] Response to "Comment on 'An ab initio cluster study of the structure of the Si(001) surface' " [J. Chem. Phys. 113, 9353 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (20): : 9355 - 9356
- [5] Response to "Comment on 'Ab initio molecular dynamics calculation of ion hydration free energies' [J. Chem. Phys. 133, 047103 (2010)]" JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (04):
- [6] Comment on "An ab initio cluster study of the structure of the Si(001) surface" [J. Chem. Phys. 112, 2994 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (20): : 9353 - 9354
- [7] Response to "Comment on 'Multireference configuration interaction calculations for positronium halides' " [J. Chem. Phys. 123, 017101 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (01):
- [8] Response to "Comment on 'The surplus function approach' " [J. Chem. Phys. 112, 455 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (01): : 456 - 456
- [9] Response to "Comment on 'A potential dependent polarizability?' '' [J. Chem. Phys. 113, 3477 (2000)] JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (08): : 3479 - 3479
- [10] Response to "Comment on 'Regularized SCAN functional'" [J. Chem. Phys. 151, 207101 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (20):