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 *

306 related articles for article (PubMed ID: 15945734)

  • 21. The Jahn-Teller and pseudo-Jahn-Teller effects in the low-lying electronic states of 1,3,5-trifluorobenzene radical cation.
    Mondal T; Mahapatra S
    Phys Chem Chem Phys; 2009 Dec; 11(46):10867-80. PubMed ID: 19924321
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Complex dynamics at conical intersections: vibronic spectra and ultrafast decay of electronically excited trifluoroacetonitrile radical cation.
    Mondal T; Mahapatra S
    J Phys Chem A; 2008 Sep; 112(36):8215-25. PubMed ID: 18700733
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Strong static and dynamic Jahn-Teller and pseudo-Jahn-Teller effects in niobium tetrafluoride.
    Vasilyev OA; Nandipati KR; Navarkin IS; Solomonik VG; Domcke W
    J Chem Phys; 2021 Mar; 154(12):124305. PubMed ID: 33810698
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Rotationally resolved photoelectron spectroscopic study of the Jahn-Teller effect in allene.
    Schulenburg AM; Merkt F
    J Chem Phys; 2009 Jan; 130(3):034308. PubMed ID: 19173522
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Photoelectron spectroscopic study of the E⊗e Jahn-Teller effect in the presence of a tunable spin-orbit interaction. I. Photoionization dynamics of methyl iodide and rotational fine structure of CH3I+ and CD3I+.
    Grütter M; Michaud JM; Merkt F
    J Chem Phys; 2011 Feb; 134(5):054308. PubMed ID: 21303121
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Novel Effect Induced by Pseudo-Jahn-Teller Interactions: Broken Cylindrical Symmetry in Linear Molecules.
    Hermoso W; Liu Y; Bersuker IB
    J Chem Theory Comput; 2014 Oct; 10(10):4377-88. PubMed ID: 26588135
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Jahn-Teller effect for short-lived states: study of the complex potential energy surfaces.
    Feuerbacher S; Cederbaum LS
    J Chem Phys; 2004 Jul; 121(1):5-15. PubMed ID: 15260517
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. DFT-based pseudo-Jahn-Teller coupling studies on the steric and energetic lone pair effect of four- and five-coordinate halide molecules and complexes with central ions from the fifth, sixth, and seventh main groups.
    Atanasov M; Reinen D
    Inorg Chem; 2004 Mar; 43(6):1998-2012. PubMed ID: 15018522
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Photoelectron spectroscopic study of the E ⊗ e Jahn-Teller effect in the presence of a tunable spin-orbit interaction. III. Two-state excitonic model accounting for observed trends in the X 2E ground state of CH3X+ (X=F, Cl, Br, I) and CH3Y (Y=O, S).
    Grütter M; Qian X; Merkt F
    J Chem Phys; 2012 Aug; 137(8):084313. PubMed ID: 22938239
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. 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]  

  • 34. Jahn-Teller and pseudo-Jahn-Teller effects on the vibronic structure of the photoionized spectrum of cyanopropyne.
    Rajak K; Tiwari AK
    J Chem Phys; 2024 Oct; 161(14):. PubMed ID: 39377327
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The Jahn-Teller effect in CH(3)CN(+) (X(2)E) and CD(3)CN(+) (X(2)E) studied by zero kinetic energy photoelectron spectroscopy.
    Yang J; Zhou C; Mo Y
    J Phys Chem A; 2005 Nov; 109(44):9964-8. PubMed ID: 16838913
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. On the higher-order T
    Mondal T
    Phys Chem Chem Phys; 2018 Apr; 20(14):9401-9410. PubMed ID: 29565068
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. 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]  

  • 40. Nuclear dynamics for a three-state Jahn-Teller model system.
    Krause P; Matsika S
    J Chem Phys; 2012 Jan; 136(3):034110. PubMed ID: 22280747
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.