Detalhe da pesquisa
1.
A theoretical electronic structure with a feasibility study of laser cooling of LaNa molecules with a spin orbit effect.
Phys Chem Chem Phys
; 24(13): 7862-7873, 2022 Mar 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-35302121
2.
Theoretical study of the CO2-O2 van der Waals complex: potential energy surface and applications.
Phys Chem Chem Phys
; 24(47): 28984-28993, 2022 Dec 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-36420625
3.
Laser cooling and electronic structure of Be halide anions BeX- (X = Cl, Br, F, and I).
J Chem Phys
; 157(2): 024104, 2022 Jul 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-35840390
4.
Rovibronic spectroscopy of PN from first principles.
Phys Chem Chem Phys
; 23(38): 22057-22066, 2021 Oct 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-34581327
5.
Theoretical electronic structure with spin-orbit coupling effect of the molecules SrAt and BaAt for laser cooling studies.
Sci Rep
; 14(1): 6289, 2024 Mar 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-38491020
6.
Electronic structure with spin-orbit coupling effect of HfH molecule for laser cooling investigations.
Spectrochim Acta A Mol Biomol Spectrosc
; 314: 124106, 2024 Jun 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-38518438
7.
Theoretical electronic structure with rovibrational studies of the molecules YP, YP+ and YP.
Spectrochim Acta A Mol Biomol Spectrosc
; 267(Pt 2): 120544, 2022 Feb 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-34810097
8.
Laser Cooling with an Intermediate State and Electronic Structure Studies of the Molecules CaCs and CaNa.
ACS Omega
; 7(22): 18577-18596, 2022 Jun 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-35694530
9.
Electronic Structures and Transition Properties of BeSe and BeTe Molecules.
ACS Omega
; 6(45): 30335-30343, 2021 Nov 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-34805665
10.
Ab-initio calculations of the electronic structure of the alkaline earth hydride anions XH- (Xâ¯=â¯Mg, Ca, Sr and Ba) toward laser cooling experiment.
Spectrochim Acta A Mol Biomol Spectrosc
; 224: 117461, 2020 Jan 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-31437764
11.
Electronic Structure Calculations with the Spin Orbit Effect of the Low-Lying Electronic States of the YbBr Molecule.
ACS Omega
; 4(12): 14987-14995, 2019 Sep 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-31552340
12.
Electronic Structure with Rovibrational Calculations of the Magnesium Monohalides MgX and Their Cations MgX+ (X = Cl, Br, and I).
ACS Omega
; 4(26): 21741-21760, 2019 Dec 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-31891053
13.
Electronic structure of the polar molecules XF (X: Be, Mg, Ca) with rovibrational and dipole moment calculations.
Spectrochim Acta A Mol Biomol Spectrosc
; 177: 170-196, 2017 Apr 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-28183052