These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
231 related articles for article (PubMed ID: 20540512)
1. One-electron pseudopotential investigation of CsAr van der Waals system including the spin-orbit interaction. Dhiflaoui J; Berriche H J Phys Chem A; 2010 Jul; 114(26):7139-45. PubMed ID: 20540512 [TBL] [Abstract][Full Text] [Related]
2. Electronic structure and spectra of the RbAr van der Waals system including spin-orbit interaction. Dhiflaoui J; Berriche H; Herbane M; Alsehimi AG; Heaven MC J Phys Chem A; 2012 Nov; 116(43):10589-96. PubMed ID: 22998459 [TBL] [Abstract][Full Text] [Related]
3. Potential energy surface and rovibrational states of the ground Ar-HI complex. Prosmiti R; López-López S; García-Vela A J Chem Phys; 2004 Apr; 120(14):6471-7. PubMed ID: 15267536 [TBL] [Abstract][Full Text] [Related]
4. Theoretical Investigation of the Electronic Structure and Spectra of Mg(2+)He and Mg(+)He. Bejaoui M; Dhiflaoui J; Mabrouk N; El Ouelhazi R; Berriche H J Phys Chem A; 2016 Feb; 120(5):747-53. PubMed ID: 26783874 [TBL] [Abstract][Full Text] [Related]
5. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +. van der Avoird A; Lotrich VF J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029 [TBL] [Abstract][Full Text] [Related]
6. A theoretical study of calcium monohydride, CaH: low-lying states and their permanent electric dipole moments. Kerkines IS; Mavridis A J Phys Chem A; 2007 Jan; 111(2):371-4. PubMed ID: 17214474 [TBL] [Abstract][Full Text] [Related]
7. Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction. Korek M; Moghrabi YA; Allouche AR J Chem Phys; 2006 Mar; 124(9):94309. PubMed ID: 16526859 [TBL] [Abstract][Full Text] [Related]
9. An accurate model potential for alkali neon systems. Zanuttini D; Jacquet E; Giglio E; Douady J; Gervais B J Chem Phys; 2009 Dec; 131(21):214104. PubMed ID: 19968334 [TBL] [Abstract][Full Text] [Related]
10. Relativistic calculations of ground and excited states of LiYb molecule for ultracold photoassociation spectroscopy studies. Gopakumar G; Abe M; Das BP; Hada M; Hirao K J Chem Phys; 2010 Sep; 133(12):124317. PubMed ID: 20886942 [TBL] [Abstract][Full Text] [Related]
11. Theoretical studies of potential energy surface and rotational spectra of Xe-H(2)O van der Waals complex. Wang L; Yang M J Chem Phys; 2008 Nov; 129(17):174305. PubMed ID: 19045345 [TBL] [Abstract][Full Text] [Related]
12. Theoretical Modeling of Sr( Bejaoui M; Zrafi W; Dhiflaoui J; Berriche H ACS Omega; 2024 Jul; 9(30):32604-32616. PubMed ID: 39100285 [TBL] [Abstract][Full Text] [Related]
13. The p-difluorobenzene-argon S1 excited state intermolecular potential energy surface. Fajín JL; Fernandez B; Felker PM J Phys Chem A; 2006 Dec; 110(49):13259-63. PubMed ID: 17149844 [TBL] [Abstract][Full Text] [Related]
14. Ab initio study of a Bi3+ impurity in Cs2NaYCl6 and Y2O3: comparison of perturbative and variational electron correlation methods. Réal F; Vallet V; Flament JP; Schamps J J Chem Phys; 2006 Nov; 125(17):174709. PubMed ID: 17100463 [TBL] [Abstract][Full Text] [Related]
15. Low-lying quartet electronic states of nitrogen dioxide. Bera PP; Yamaguchi Y; Schaefer HF J Chem Phys; 2007 Nov; 127(17):174303. PubMed ID: 17994814 [TBL] [Abstract][Full Text] [Related]
16. Microwave spectra of the Xe-N2 van der Waals complex: a comparison of experiment and theory. Wen Q; Jäger W J Chem Phys; 2005 Jun; 122(21):214310. PubMed ID: 15974741 [TBL] [Abstract][Full Text] [Related]
17. 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]
18. A highly accurate potential energy curve for the mercury dimer. Pahl E; Figgen D; Thierfelder C; Peterson KA; Calvo F; Schwerdtfeger P J Chem Phys; 2010 Mar; 132(11):114301. PubMed ID: 20331291 [TBL] [Abstract][Full Text] [Related]
19. Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complex. Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G J Chem Phys; 2005 Jan; 122(4):44305. PubMed ID: 15740246 [TBL] [Abstract][Full Text] [Related]
20. Spectroscopic investigation of nonbonding interactions of group-14 atoms with rare gases: the SnAr van der Waals complex. Tao C; Dagdigian PJ J Chem Phys; 2004 Apr; 120(16):7512-9. PubMed ID: 15267664 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]