Detalhe da pesquisa
1.
Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2-Ar rototranslational band including true dimer contribution.
J Chem Phys
; 155(6): 064301, 2021 Aug 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-34391370
2.
Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. I. Case study of N2-N2 rototranslational band.
J Chem Phys
; 151(19): 194106, 2019 Nov 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-31757153
3.
Comprehensive classical analysis of partition function and some observables for weakly interacting polyatomic dimers.
J Chem Phys
; 149(19): 194304, 2018 Nov 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-30466270
4.
Ab initio 3D potential energy and dipole moment surfaces for the CH4-Ar complex: Collision-induced intensity and dimer content.
J Chem Phys
; 144(5): 054304, 2016 Feb 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-26851918
5.
Classical calculation of the equilibrium constants for true bound dimers using complete potential energy surface.
J Chem Phys
; 143(23): 234304, 2015 Dec 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-26696059