Detalhe da pesquisa
1.
Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials.
J Phys Chem A;
120(27): 5315-24, 2016 Jul 14.
Artigo
em Inglês
| MEDLINE
| ID: mdl-27043842
2.
Spherical harmonics representation of the potential energy surface for the H2â¯H2 van der Waals complex.
J Mol Model;
26(10): 277, 2020 Sep 22.
Artigo
em Inglês
| MEDLINE
| ID: mdl-32960345
3.
Rate constant calculations of the C2 + HCN â CCCN+H addition via the Master Equation.
J Mol Model;
23(4): 143, 2017 Apr.
Artigo
em Inglês
| MEDLINE
| ID: mdl-28364310
4.
Theoretical study of the H + HCN â H + HCN process.
J Mol Model;
23(5): 169, 2017 May.
Artigo
em Inglês
| MEDLINE
| ID: mdl-28451881
5.
Rovibrational energy and spectroscopic constant calculations of CH4â¯CH4, CH4â¯H2O, CH4â¯CHF3, and H2Oâ¯CHF3 dimers.
J Mol Model;
20(7): 2298, 2014 Jul.
Artigo
em Inglês
| MEDLINE
| ID: mdl-24939466
6.
Erratum to: Theoretical study of the H + HCN â H + HNC process.
J Mol Model;
23(6): 190, 2017 06.
Artigo
em Inglês
| MEDLINE
| ID: mdl-28516303