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- [31] Response to "Comment on 'Third order susceptibilities in supercooled liquids and the "box model" theory versus experiments'" [J. Chem. Phys. 140, 247101 (2014)] JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (24):
- [32] Comment on "Revised electron affinity of SF6 from kinetic data" [J. Chem. Phys. 136, 121102 (2012)] JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (19):
- [33] Comment on "On the intensity of light scattered by molecular liquids-Comparison of experiment and quantum chemical calculations" [J. Chem. Phys. 157, 244501 (2022)] JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (21):
- [34] Response to "Comment on 'Surface diffusion potential energy surfaces from first principles"' [J. Chem. Phys. 114, 1051 (2001)] JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (02): : 1053 - 1054
- [37] Comment on "Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structure" [J. Chem. Phys. 143, 064103 (2015)] JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (02):
- [39] Comment on "Improving protein circular dichroism calculations in the far-ultraviolet through reparametrizing the amide chromophore" [J. Chem. Phys. 109, 782, (1998)] JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (06): : 2844 - 2845
- [40] Comment on "Quantum-mechanical scattering of an atom from a rigid hemisphere on a flat surface" [J. Chem. Phys. 107, 9437 (1997)] JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (15): : 6502 - 6503