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.
243 related articles for article (PubMed ID: 16514700)
1. Importance of spin-orbit coupling for the assignment of the photodetachment spectra of AuX2- (X=Cl, Br, and I). Mishra S; Vallet V; Domcke W Chemphyschem; 2006 Mar; 7(3):723-7. PubMed ID: 16514700 [TBL] [Abstract][Full Text] [Related]
2. Theoretical calculation of the photodetachment spectra of XAuY- (X, Y = Cl, Br, and I). Mishra S J Phys Chem A; 2007 Sep; 111(37):9164-8. PubMed ID: 17713892 [TBL] [Abstract][Full Text] [Related]
3. Structural and spectroscopic study of the excited electronic states of silver dihalides by quantum chemical methods. Mishra S Phys Chem Chem Phys; 2008 Jul; 10(27):3987-91. PubMed ID: 18597012 [TBL] [Abstract][Full Text] [Related]
4. Photodetachment spectra of the PtX(4) (2-) (X=F,Cl,Br) dianions and their Jahn-Teller distortions: A fully relativistic study. Pernpointner M; Rapps T; Cederbaum LS J Chem Phys; 2008 Nov; 129(17):174302. PubMed ID: 19045342 [TBL] [Abstract][Full Text] [Related]
5. Fourth-order relativistic corrections to electrical first-order properties using direct perturbation theory. Stopkowicz S; Gauss J J Chem Phys; 2011 May; 134(20):204106. PubMed ID: 21639423 [TBL] [Abstract][Full Text] [Related]
6. Electronic structure and spectrum of UO2 2+ and UO2Cl4 2-. Pierloot K; van Besien E J Chem Phys; 2005 Nov; 123(20):204309. PubMed ID: 16351258 [TBL] [Abstract][Full Text] [Related]
7. The Role of Spin-Orbit Coupling in the Double-Ionization Photoelectron Spectra of XCN(2+) (X = Cl, Br, and I). Manna S; Mishra S J Phys Chem A; 2016 Mar; 120(9):1554-61. PubMed ID: 26881722 [TBL] [Abstract][Full Text] [Related]
8. A high-resolution infrared spectroscopic investigation of the halogen atom-HCN entrance channel complexes solvated in superfluid helium droplets. Merritt JM; Küpper J; Miller RE Phys Chem Chem Phys; 2007 Jan; 9(3):401-16. PubMed ID: 17199157 [TBL] [Abstract][Full Text] [Related]
9. Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic time dependent density functional study. Stener M; Nardelli A; Fronzoni G J Chem Phys; 2008 Apr; 128(13):134307. PubMed ID: 18397064 [TBL] [Abstract][Full Text] [Related]
10. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics. Mahapatra S Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094 [TBL] [Abstract][Full Text] [Related]
11. Theoretical study of valence photoelectron spectra of Re(CO)5X (X=Cl, Br, and I): a spin-orbit DK3 symmetry-adapted cluster/symmetry-adapted cluster-configuration interaction study. Nakajima T; Hane S; Hirao K J Chem Phys; 2006 Jun; 124(22):224307. PubMed ID: 16784274 [TBL] [Abstract][Full Text] [Related]
12. Multireference study of spin-orbit coupling in the hydrides of the 6p-block elements using the model core potential method. Zeng T; Fedorov DG; Klobukowski M J Chem Phys; 2010 Feb; 132(7):074102. PubMed ID: 20170210 [TBL] [Abstract][Full Text] [Related]
13. 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. Observation of relativistic E x e vibronic coupling in Rb3 and K3 quartet states on helium droplets. Auböck G; Nagl J; Callegari C; Ernst WE J Chem Phys; 2008 Sep; 129(11):114501. PubMed ID: 19044963 [TBL] [Abstract][Full Text] [Related]
16. Calculation of the vibronic structure of the X2Pi photoelectron spectra of XCN, X=F, Cl, and Br. Mishra S; Vallet V; Poluyanov LV; Domcke W J Chem Phys; 2006 Jan; 124(4):044317. PubMed ID: 16460172 [TBL] [Abstract][Full Text] [Related]
17. Theoretical study of the nuclear spin-molecular rotation coupling for relativistic electrons and non-relativistic nuclei. II. Quantitative results in HX (X = H,F,Cl,Br,I) compounds. Aucar IA; Gómez SS; Melo JI; Giribet CC; Ruiz de Azúa MC J Chem Phys; 2013 Apr; 138(13):134107. PubMed ID: 23574208 [TBL] [Abstract][Full Text] [Related]
18. Variational and diffusion Monte Carlo study of post-d group 13-17 elements. Al-Saidi WA J Chem Phys; 2008 Aug; 129(6):064316. PubMed ID: 18715078 [TBL] [Abstract][Full Text] [Related]
19. Interactions between anionic and neutral bromine and rare gas atoms. Buchachenko AA; Grinev TA; Wright TG; Viehland LA J Chem Phys; 2008 Feb; 128(6):064317. PubMed ID: 18282048 [TBL] [Abstract][Full Text] [Related]
20. Electronic spectrum of UO2(2+) and [UO2Cl4]2- calculated with time-dependent density functional theory. Pierloot K; van Besien E; van Lenthe E; Baerends EJ J Chem Phys; 2007 May; 126(19):194311. PubMed ID: 17523808 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]