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550 related items for PubMed ID: 19355726

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. Renner-Teller effect in linear tetra-atomic molecules. II. Rovibronic levels analysis of the X 2Pi(u) electronic state of HCCH+.
    Jutier L, Léonard C, Gatti F.
    J Chem Phys; 2009 Apr 07; 130(13):134302. PubMed ID: 19355727
    [Abstract] [Full Text] [Related]

  • 3. New Variational Method for the Ab Initio Study in Valence Coordinates of the Renner-Teller Effect in Tetra-Atomic Systems.
    Jutier L, Léonard C.
    J Chem Theory Comput; 2010 May 11; 6(5):1565-79. PubMed ID: 26615691
    [Abstract] [Full Text] [Related]

  • 4. 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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  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6. Ab initio rovibronic states of the thioketenyl radical in its X2Π electronic ground state.
    Jutier L, Dhont G.
    J Chem Phys; 2011 Mar 28; 134(12):124303. PubMed ID: 21456658
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. 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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  • 10. Renner-Teller effect in C2H2+(X2Pi u) studied by rotationally resolved zero kinetic energy photoelectron spectroscopy.
    Yang J, Mo Y.
    J Phys Chem A; 2006 Sep 28; 110(38):11001-9. PubMed ID: 16986832
    [Abstract] [Full Text] [Related]

  • 11. Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin-orbit coupling.
    Yu L, Bian W.
    J Comput Chem; 2011 Jun 28; 32(8):1577-88. PubMed ID: 21284007
    [Abstract] [Full Text] [Related]

  • 12. Absorption cross sections and correlation functions of the NH2 A 2A1-X2B1 Renner-Teller system.
    Petrongolo C.
    J Chem Phys; 2005 Jun 15; 122(23):234315. PubMed ID: 16008449
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  • 14. 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 01; 120(1):103-16. PubMed ID: 15267266
    [Abstract] [Full Text] [Related]

  • 15. Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: a theoretical study including spin-orbit coupling.
    Yu L, Bian W.
    J Chem Phys; 2012 Jul 07; 137(1):014313. PubMed ID: 22779654
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  • 19. Low-lying quartet electronic states of nitrogen dioxide.
    Bera PP, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2007 Nov 07; 127(17):174303. PubMed ID: 17994814
    [Abstract] [Full Text] [Related]

  • 20. 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
    [Abstract] [Full Text] [Related]

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