共 13 条
- [1] Computational study of collisions between O(3P) and NO(2Π) at temperatures relevant to the hypersonic flight regime JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (16):
- [3] Erratum:: "State-to-state rotational transitions in H2+H2 collisions at low temperatures" [J. Chem. Phys. 125, 114302 (2006)] JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (17):
- [5] Erratum: 'a 250 GHz ESR study of o-terphenyl: dynamic cage effects above Tc' [J. Chem. Phys. 106, 9996 (1997)] J Chem Phys, 19 (8211):
- [7] Erratum: 'dissociative adsorption of H2 on Cu(100): a four-dimensional study of the effect of rotational motion on the reaction dynamics' [J. Chem. Phys. 106, 4248 (1997)] Journal of Chemical Physics, 1999, 110 (05):
- [8] Communication: Equilibrium rate coefficients from atomistic simulations: The O(3P) + NO(2Π) → O2(X3Σg-) + N(4S) reaction at temperatures relevant to the hypersonic flight regime JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (09):
- [9] Comment on "Theoretical study of the NO3 radical reaction with CH2ClBr, CH2ICl, CH2BrI, CHCl2Br, and CHClBr2" by I. Alkorta, J. M. C. Plane, J. Elguero, J. Z. Davalos, A. U. Acuna and A. Saiz-Lopez, Phys. Chem. Chem. Phys. 2022, <bold>24</bold>, 14365 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (05) : 4355 - 4356
- [10] Comment on "Phase-sensitive sum frequency vibrational spectroscopic study of air/water interfaces: H2O, D2O, and diluted isotopic mixtures" [J. Chem. Phys. 150, 144701 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (23):