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794 related items for 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 07; 126(13):134312. PubMed ID: 17430037
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  • 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 28; 128(12):124318. PubMed ID: 18376930
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  • 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 22; 121(12):5740-53. PubMed ID: 15366998
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  • 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 28; 124(4):044317. PubMed ID: 16460172
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  • 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 08; 111(44):11214-20. PubMed ID: 17469808
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  • 8. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S.
    Acc Chem Res; 2009 Aug 18; 42(8):1004-15. PubMed ID: 19456094
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  • 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 22; 123(12):124104. PubMed ID: 16392472
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  • 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 21; 125(23):234301. PubMed ID: 17190552
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  • 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 21; 128(15):154302. PubMed ID: 18433204
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  • 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 07; 130(13):134301. PubMed ID: 19355726
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  • 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 28; 125(16):164327. PubMed ID: 17092093
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  • 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 08; 121(6):2636-45. PubMed ID: 15281863
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  • 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 28; 136(8):084308. PubMed ID: 22380043
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