791 related articles for article (PubMed ID: 17430037)
1. Spin-orbit vibronic coupling in 3Pi states of linear triatomic molecules.
Mishra S; Poluyanov LV; Domcke W
J Chem Phys; 2007 Apr; 126(13):134312. PubMed ID: 17430037
[TBL] [Abstract][Full Text] [Related]
2. Renner-Teller and spin-orbit vibronic coupling effects in linear triatomic molecules with a half-filled pi shell.
Sioutis I; Mishra S; Poluyanov LV; Domcke W
J Chem Phys; 2008 Mar; 128(12):124318. PubMed ID: 18376930
[TBL] [Abstract][Full Text] [Related]
3. Relativistic E x T Jahn-Teller effect in tetrahedral systems.
Poluyanov LV; Domcke W
J Chem Phys; 2008 Dec; 129(22):224102. PubMed ID: 19071902
[TBL] [Abstract][Full Text] [Related]
4. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction.
Ghosal S; Mahapatra S
J Chem Phys; 2004 Sep; 121(12):5740-53. PubMed ID: 15366998
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Spin-orbit vibronic coupling in Π4 states of linear triatomic molecules.
Poluyanov LV; Domcke W; Mishra S
J Chem Phys; 2019 Oct; 151(13):134103. PubMed ID: 31594344
[TBL] [Abstract][Full Text] [Related]
7. Molecular spectroscopy beyond the born-oppenheimer approximation: a computational study of the CF(3)O and CF(3)S radicals.
Marenich AV; Boggs JE
J Phys Chem A; 2007 Nov; 111(44):11214-20. PubMed ID: 17469808
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Spectroscopic effects of first-order relativistic vibronic coupling in linear triatomic molecules.
Mishra S; Vallet V; Poluyanov LV; Domcke W
J Chem Phys; 2005 Sep; 123(12):124104. PubMed ID: 16392472
[TBL] [Abstract][Full Text] [Related]
10. Towards a highly efficient theoretical treatment of Jahn-Teller effects in molecular spectra: the 1 2A and 2 2A electronic states of the ethoxy radical.
Young RA; Yarkony DR
J Chem Phys; 2006 Dec; 125(23):234301. PubMed ID: 17190552
[TBL] [Abstract][Full Text] [Related]
11. Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+).
Ranković R; Jerosimić S; Perić M
J Chem Phys; 2008 Apr; 128(15):154302. PubMed ID: 18433204
[TBL] [Abstract][Full Text] [Related]
12. Renner-Teller vibronic analysis for a tetra-atomic molecule. I. The effective Hamiltonian and matrix elements.
He SG; Clouthier DJ
J Chem Phys; 2005 Jul; 123(1):014316. PubMed ID: 16035844
[TBL] [Abstract][Full Text] [Related]
13. Theoretical Study of the Jahn-Teller effect in CH3CN+ (X2E) and CD3CN+ (X2E): multimode spin-vibronic energy level calculations.
Zhang S; Mo Y
J Phys Chem A; 2009 Oct; 113(41):10947-54. PubMed ID: 19761196
[TBL] [Abstract][Full Text] [Related]
14. Renner-Teller effect in linear tetra-atomic molecules. I. Variational method including couplings between all degrees of freedom on six-dimensional potential energy surfaces.
Jutier L; Léonard C; Gatti F
J Chem Phys; 2009 Apr; 130(13):134301. PubMed ID: 19355726
[TBL] [Abstract][Full Text] [Related]
15. Calculation of the vibronic structure of the photodetachment spectra of CCCl- and CCBr-.
Mishra S; Vallet V; Poluyanov LV; Domcke W
J Chem Phys; 2006 Oct; 125(16):164327. PubMed ID: 17092093
[TBL] [Abstract][Full Text] [Related]
16. Renner-teller effect, spin-orbit coupling, and fermi resonance in BrCN(+) (X̃(2)Π): a combined experimental and theoretical study.
Li J; Li H; Mo Y
J Phys Chem A; 2010 Sep; 114(37):9973-80. PubMed ID: 20806930
[TBL] [Abstract][Full Text] [Related]
17. Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces.
Dhont G; Zeimen WB; Groenenboom GC; van der Avoird A
J Chem Phys; 2004 Jan; 120(1):103-16. PubMed ID: 15267266
[TBL] [Abstract][Full Text] [Related]
18. An ab initio study of the hyperfine structure in the X2 Pi electronic state of CCCH.
Perić M; Mladenović M; Engels B
J Chem Phys; 2004 Aug; 121(6):2636-45. PubMed ID: 15281863
[TBL] [Abstract][Full Text] [Related]
19. On the simulation of photoelectron spectra in molecules with conical intersections and spin-orbit coupling: the vibronic spectrum of CH3S.
Schuurman MS; Weinberg DE; Yarkony DR
J Chem Phys; 2007 Sep; 127(10):104309. PubMed ID: 17867749
[TBL] [Abstract][Full Text] [Related]
20. Ab initio study of dynamical E × e Jahn-Teller and spin-orbit coupling effects in the transition-metal trifluorides TiF3, CrF3, and NiF3.
Mondal P; Opalka D; Poluyanov LV; Domcke W
J Chem Phys; 2012 Feb; 136(8):084308. PubMed ID: 22380043
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]