169 related articles for article (PubMed ID: 23804208)
1. ab Initio Diabatic energies and dipole moments of the electronic states of RbLi molecule.
Dardouri R; Habli H; Oujia B; Gadéa FX
J Comput Chem; 2013 Sep; 34(24):2091-9. PubMed ID: 23804208
[TBL] [Abstract][Full Text] [Related]
2. Theoretical study of 1Sigma+ states of alkali hydride XH molecule (X = Na, K and Rb) in adiabatic and nonadiabatic representations.
Khelifi N
J Phys Chem A; 2009 Jul; 113(29):8425-33. PubMed ID: 19569675
[TBL] [Abstract][Full Text] [Related]
3. Structural and spectroscopic study of the LiRb molecule beyond the Born-Oppenheimer approximation.
Jendoubi I; Berriche H; Ben Ouada H; Gadea FX
J Phys Chem A; 2012 Mar; 116(11):2945-60. PubMed ID: 22360282
[TBL] [Abstract][Full Text] [Related]
4. Theoretical study of the LiCs molecule: adiabatic and diabatic potential energy and dipole moment.
Mabrouk N; Berriche H; Ben Ouada H; Gadea FX
J Phys Chem A; 2010 Jun; 114(24):6657-68. PubMed ID: 20518475
[TBL] [Abstract][Full Text] [Related]
5. Theoretical study of the CsNa molecule: adiabatic and diabatic potential energy and dipole moment.
Mabrouk N; Berriche H
J Phys Chem A; 2014 Sep; 118(38):8828-41. PubMed ID: 25058020
[TBL] [Abstract][Full Text] [Related]
6. Ab initio adiabatic and diabatic energies and dipole moments of the CaH+ molecular ion.
Habli H; Dardouri R; Oujia B; Gadéa FX
J Phys Chem A; 2011 Dec; 115(48):14045-53. PubMed ID: 22013968
[TBL] [Abstract][Full Text] [Related]
7. Electronic structure, cold ion-atom elastic collision properties and possibility of laser cooling of BeCs
Ladjimi H; Zrafi W; Farjallah M; Bejaoui M; Berriche H
Phys Chem Chem Phys; 2022 Aug; 24(31):18511-18522. PubMed ID: 35894602
[TBL] [Abstract][Full Text] [Related]
8. Electronic Structure and Spectra of the MgLi(+) Ionic Molecule.
ElOualhazi R; Berriche H
J Phys Chem A; 2016 Jan; 120(3):452-65. PubMed ID: 26716886
[TBL] [Abstract][Full Text] [Related]
9. Adiabatic and Diabatic Investigation of Numerous Electronic States for the Alkali Dimer FrNa.
Jellali S; Habli H; Mejrissi L; Oujia B; Gadéa FX
J Phys Chem A; 2019 Jan; 123(2):544-555. PubMed ID: 30586312
[TBL] [Abstract][Full Text] [Related]
10. Adiabatic ab initio study of the BaH(+) ion including high energy excited states.
Mejrissi L; Habli H; Ghalla H; Oujia B; Gadéa FX
J Phys Chem A; 2013 Jul; 117(26):5503-17. PubMed ID: 23701525
[TBL] [Abstract][Full Text] [Related]
11. Extensive ab initio study of the valence and low-lying Rydberg states of BBr including spin-orbit coupling.
Yang X; Boggs JE
J Chem Phys; 2006 May; 124(19):194307. PubMed ID: 16729814
[TBL] [Abstract][Full Text] [Related]
12. Spectroscopic parameters, vibrational levels, transition dipole moments and transition probabilities of the 9 low-lying states of the NCl
Yin Y; Shi D; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Mar; 193():203-211. PubMed ID: 29245112
[TBL] [Abstract][Full Text] [Related]
13. Adiabatic versus diabatic descriptions of the lowest Rydberg and valence 1Σ+ states of HCl.
Lefebvre-Brion H; Liebermann HP; Vázquez GJ
J Chem Phys; 2011 May; 134(20):204104. PubMed ID: 21639421
[TBL] [Abstract][Full Text] [Related]
14. Ab Initio Study of the Electronic Spectrum of the SiO(+) Cation.
Cai Z; François JP
J Mol Spectrosc; 1999 Sep; 197(1):12-18. PubMed ID: 10438636
[TBL] [Abstract][Full Text] [Related]
15. Spectroscopic properties and transition probabilities of SiC
Zhou D; Shi D; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Nov; 204():164-173. PubMed ID: 29933151
[TBL] [Abstract][Full Text] [Related]
16. Vibrational branching ratios and radiative lifetimes in the laser cooling of AlBr.
Gao Y; Wan M
Phys Chem Chem Phys; 2017 Feb; 19(7):5519-5524. PubMed ID: 28165081
[TBL] [Abstract][Full Text] [Related]
17. Long-range behavior of the transition dipole moments of heteronuclear dimers XY (X, Y = Li, Na, K, Rb) based on ab initio calculations.
Bormotova EA; Kozlov SV; Pazyuk EA; Stolyarov AV
Phys Chem Chem Phys; 2018 Jan; 20(3):1889-1896. PubMed ID: 29296990
[TBL] [Abstract][Full Text] [Related]
18. Ab initio MRCI+Q calculations on the low-lying excited states of the MgBr radical including spin-orbit coupling.
Wu DL; Tan B; Wen YF; Zeng XF; Xie AD; Yan B
Spectrochim Acta A Mol Biomol Spectrosc; 2016 May; 161():101-8. PubMed ID: 26963731
[TBL] [Abstract][Full Text] [Related]
19. A theoretical electronic structure with a feasibility study of laser cooling of LaNa molecules with a spin orbit effect.
Zeid I; El-Kork N; Chmaisani W; Korek M
Phys Chem Chem Phys; 2022 Mar; 24(13):7862-7873. PubMed ID: 35302121
[TBL] [Abstract][Full Text] [Related]
20. An ab initio study of the ground and valence excited states of GaF.
Yang X; Lin M; Zhang B
J Chem Phys; 2004 Mar; 120(9):4289-96. PubMed ID: 15268598
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]