Detalhe da pesquisa
1.
Quantum Chemical Methods for the Prediction of Energetic, Physical, and Spectroscopic Properties of Ionic Liquids.
Chem Rev
; 117(10): 6696-6754, 2017 May 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-28139908
2.
Application of spin-ratio scaled MP2 for the prediction of intermolecular interactions in chemical systems.
Phys Chem Chem Phys
; 19(42): 28936-28942, 2017 Nov 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-29058005
3.
An ab initio Study of the Structure and Energetics of Hydrogen Bonding in Ionic Liquids.
Front Chem
; 7: 208, 2019.
Artigo
em Inglês
| MEDLINE | ID: mdl-31024894
4.
Comparison of the Effective Fragment Potential Method with Symmetry-Adapted Perturbation Theory in the Calculation of Intermolecular Energies for Ionic Liquids.
J Chem Theory Comput
; 12(6): 2553-68, 2016 Jun 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-27116302