Detalhe da pesquisa
1.
Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis.
Phys Chem Chem Phys;
21(14): 7330-7340, 2019 Apr 03.
Artigo
em Inglês
| MEDLINE
| ID: mdl-30896694
2.
Stability Diagrams for Paul Ion Traps Driven by Two-Frequencies.
J Phys Chem A;
120(27): 4915-22, 2016 Jul 14.
Artigo
em Inglês
| MEDLINE
| ID: mdl-26881458
3.
Low-Temperature Seebeck Coefficients for Polaron-Driven Thermoelectric Effect in Organic Polymers.
J Phys Chem A;
120(27): 4923-7, 2016 Jul 14.
Artigo
em Inglês
| MEDLINE
| ID: mdl-26886243
4.
H2O-CH4 and H2S-CH4 complexes: a direct comparison through molecular beam experiments and ab initio calculations.
Phys Chem Chem Phys;
17(45): 30613-23, 2015 Nov 11.
Artigo
em Inglês
| MEDLINE
| ID: mdl-26523538
5.
The spontaneous synchronized dance of pairs of water molecules.
J Chem Phys;
140(12): 124318, 2014 Mar 28.
Artigo
em Inglês
| MEDLINE
| ID: mdl-24697452
6.
Thermal rate constant calculation of the NF + F reactive system multiple arrangements.
J Phys Chem A;
115(29): 8248-54, 2011 Jul 28.
Artigo
em Inglês
| MEDLINE
| ID: mdl-21692529
7.
Molecular-beam study of the ammonia-noble gas systems: characterization of the isotropic interaction and insights into the nature of the intermolecular potential.
J Chem Phys;
135(19): 194301, 2011 Nov 21.
Artigo
em Inglês
| MEDLINE
| ID: mdl-22112076
8.
Exciton dissociation and charge carrier recombination processes in organic semiconductors.
J Chem Phys;
135(22): 224901, 2011 Dec 14.
Artigo
em Inglês
| MEDLINE
| ID: mdl-22168721
9.
Charge-transfer energy in the water-hydrogen molecular aggregate revealed by molecular-beam scattering experiments, charge displacement analysis, and ab initio calculations.
J Am Chem Soc;
132(37): 13046-58, 2010 Sep 22.
Artigo
em Inglês
| MEDLINE
| ID: mdl-20804191
10.
Theoretical temperature dependence of the charge-carrier mobility in semiconducting polymers.
J Phys Chem A;
113(52): 14591-4, 2009 Dec 31.
Artigo
em Inglês
| MEDLINE
| ID: mdl-19642634
11.
Diel oscillation in the optical activity of carotenoids in the absorption spectrum of Nannochloropsis.
J Mol Model;
23(3): 95, 2017 Mar.
Artigo
em Inglês
| MEDLINE
| ID: mdl-28247254
12.
The interaction of CCl4 with Ng (Ng = He, Ne, Ar), O2, D2O and ND3: rovibrational energies, spectroscopic constants and theoretical calculations.
J Mol Model;
23(3): 87, 2017 Mar.
Artigo
em Inglês
| MEDLINE
| ID: mdl-28224331
13.
Rovibrational energies and spectroscopic constants for H2O-Ng complexes.
J Mol Model;
20(12): 2498, 2014 Dec.
Artigo
em Inglês
| MEDLINE
| ID: mdl-25425286
14.
Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations.
Phys Chem Chem Phys;
10(36): 5489-503, 2008 Sep 28.
Artigo
em Inglês
| MEDLINE
| ID: mdl-18956082