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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

269 related articles for article (PubMed ID: 15260517)

  • 21. 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]  

  • 22. Computational investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part I. Theoretical calculation of spectroscopically observable parameters.
    Stakhursky VL; Sioutis I; Tarczay G; Miller TA
    J Chem Phys; 2008 Feb; 128(8):084310. PubMed ID: 18315049
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The Jahn-Teller effect in the triply degenerate electronic state of methane radical cation.
    Mondal T; Varandas AJ
    J Chem Phys; 2011 Nov; 135(17):174304. PubMed ID: 22070299
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quadratic coupling treatment of the Jahn-Teller effect in the triply-degenerate electronic state of CH4(+): can one account for floppiness?
    Mondal T; Varandas AJ
    J Chem Phys; 2012 Dec; 137(21):214320. PubMed ID: 23231244
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: a vibronic analysis of the 2 (4)E' <-- 1 (4)A2' electronic transitions based on ab initio calculations.
    Hauser AW; Auböck G; Callegari C; Ernst WE
    J Chem Phys; 2010 Apr; 132(16):164310. PubMed ID: 20441278
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Jahn-Teller effect in CH2DO∕CHD2O(X̃(2)E): vibronic coupling of all vibrational modes.
    Shao Z; Mo Y
    J Chem Phys; 2013 Jun; 138(24):244309. PubMed ID: 23822246
    [TBL] [Abstract][Full Text] [Related]  

  • 27. High-order expansion of T(2)xt(2) Jahn-Teller potential-energy surfaces in tetrahedral molecules.
    Opalka D; Domcke W
    J Chem Phys; 2010 Apr; 132(15):154108. PubMed ID: 20423169
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Jahn-Teller and related effects in the silver trimer. II: vibrational analysis of the A 2E"-X 2E' electronic transition.
    Sioutis I; Stakhursky VL; Pitzer RM; Miller TA
    J Chem Phys; 2007 Mar; 126(12):124309. PubMed ID: 17411125
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states.
    Sunahori FX; Clouthier DJ; Carter S; Tarroni R
    J Chem Phys; 2009 Apr; 130(16):164309. PubMed ID: 19405581
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The Jahn-Teller effect in CH3Cl+(X̃2E): a combined high-resolution experimental measurement and ab initio theoretical study.
    Shao Z; Li H; Zhang S; Li J; Dai Z; Mo Y; Bae YJ; Kim MS
    J Chem Phys; 2012 Feb; 136(6):064308. PubMed ID: 22360188
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Photoionization-induced dynamics of ammonia: ab initio potential energy surfaces and time-dependent wave packet calculations for the ammonia cation.
    Viel A; Eisfeld W; Neumann S; Domcke W; Manthe U
    J Chem Phys; 2006 Jun; 124(21):214306. PubMed ID: 16774406
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Nonadiabatic effects in the photoelectron spectrum of the pyrazolide-d3 anion: three-state interactions in the pyrazolyl-d3 radical.
    Ichino T; Gianola AJ; Lineberger WC; Stanton JF
    J Chem Phys; 2006 Aug; 125(8):084312. PubMed ID: 16965017
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The vibronic level structure of the cyclopentadienyl radical.
    Ichino T; Wren SW; Vogelhuber KM; Gianola AJ; Lineberger WC; Stanton JF
    J Chem Phys; 2008 Aug; 129(8):084310. PubMed ID: 19044826
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Conical intersections: A perspective on the computation of spectroscopic Jahn-Teller parameters and the degenerate 'intersection space'.
    Paterson MJ; Bearpark MJ; Robb MA; Blancafort L; Worth GA
    Phys Chem Chem Phys; 2005 May; 7(10):2100-15. PubMed ID: 19791401
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The double Renner effect in the X(2)A" and A(2)A' electronic states of HO(2).
    Melnikov VV; Odaka TE; Jensen P; Hirano T
    J Chem Phys; 2008 Mar; 128(11):114316. PubMed ID: 18361580
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Seams near seams: the Jahn-Teller effect in the 1E" state of N3+.
    Dillon JJ; Yarkony DR
    J Chem Phys; 2007 Mar; 126(12):124113. PubMed ID: 17411114
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Allene and pentatetraene cations as models for intramolecular charge transfer: vibronic coupling Hamiltonian and conical intersections.
    Markmann A; Worth GA; Cederbaum LS
    J Chem Phys; 2005 Apr; 122(14):144320. PubMed ID: 15847535
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Orbital disproportionation and spin crossover as a pseudo Jahn-Teller effect.
    Garcia-Fernandez P; Bersuker IB; Boggs JE
    J Chem Phys; 2006 Sep; 125(10):104102. PubMed ID: 16999510
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Experimental and ab initio study of a new D 1Deltag state of the C3 radical.
    Saha S; Western CM
    J Chem Phys; 2006 Dec; 125(22):224307. PubMed ID: 17176141
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Vacuum ultraviolet mass-analyzed threshold ionization spectroscopy of hexafluorobenzene: the Jahn-Teller effect and vibrational analysis.
    Kwon CH; Kim MS
    J Chem Phys; 2004 Jun; 120(24):11578-85. PubMed ID: 15268192
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.