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 *

250 related articles for article (PubMed ID: 17266225)

  • 21. Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations.
    Faraji S; Meyer HD; Köppel H
    J Chem Phys; 2008 Aug; 129(7):074311. PubMed ID: 19044771
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. The Jahn-Teller effect in the lower electronic states of benzene cation. III. The ground-state vibrations of C6H6+ and C6D6+.
    Burrill AB; Chung YK; Mann HA; Johnson PM
    J Chem Phys; 2004 May; 120(18):8587-99. PubMed ID: 15267786
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Diradicals, antiaromaticity, and the pseudo-Jahn-Teller effect: electronic and rovibronic structures of the cyclopentadienyl cation.
    Wörner HJ; Merkt F
    J Chem Phys; 2007 Jul; 127(3):034303. PubMed ID: 17655439
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. III. The nu(4) and nu(7) modes of nonplanar nickel porphyrin models.
    Zhang Y; Straub JE
    J Chem Phys; 2009 Jun; 130(21):215101. PubMed ID: 19508100
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Multimode Jahn-Teller and pseudo-Jahn-Teller interactions in the cyclopropane radical cation: complex vibronic spectra and nonradiative decay dynamics.
    Venkatesan TS; Mahapatra S; Meyer HD; Köppel H; Cederbaum LS
    J Phys Chem A; 2007 Mar; 111(10):1746-61. PubMed ID: 17300181
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Chemical reactivity in nucleophilic cycloaddition to C70: vibronic coupling density and vibronic coupling constants as reactivity indices.
    Haruta N; Sato T; Tanaka K
    J Org Chem; 2012 Nov; 77(21):9702-6. PubMed ID: 23050629
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structure and bonding of the vanadium(III) hexa-aqua cation. 2. Manifestation of dynamical Jahn-Teller coupling in axially distorted vanadium(III) complexes.
    Tregenna-Piggott PL; Carver G
    Inorg Chem; 2004 Dec; 43(25):8061-71. PubMed ID: 15578845
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Response functions for dimers and square-symmetric molecules in four-wave-mixing experiments with polarized light.
    Smith ER; Farrow DA; Jonas DM
    J Chem Phys; 2005 Jul; 123(4):044102. PubMed ID: 16095341
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Vibrations in the B4 rhombic structure.
    Linguerri R; Navizet I; Rosmus P; Carter S; Maier JP
    J Chem Phys; 2005 Jan; 122(3):34301. PubMed ID: 15740195
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.
    Lu CC; Bill E; Weyhermüller T; Bothe E; Wieghardt K
    J Am Chem Soc; 2008 Mar; 130(10):3181-97. PubMed ID: 18284242
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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; 110(38):11001-9. PubMed ID: 16986832
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Symmetry breaking in the planar configurations of disilicon tetrahalides: Pseudo-Jahn-Teller effect parameters, hardness and electronegativity.
    Kouchakzadeh G; Nori-Shargh D
    Phys Chem Chem Phys; 2015 Nov; 17(43):29251-61. PubMed ID: 26465635
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ligand field torque: a pi-type electronic driving force for determining ligand rotational preferences.
    Deeth RJ; Anastasi AE; Randell K
    Dalton Trans; 2009 Aug; (30):6007-12. PubMed ID: 19623401
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Two-color resonance-enhanced multiphoton ionization study of the lowest Rydberg p state of bis(eta6-benzene)chromium and its deuterated derivatives.
    Ketkov SY; Selzle HL; Schlag EW
    J Chem Phys; 2004 Jul; 121(1):149-56. PubMed ID: 15260532
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Vibronic spectra of the p-benzoquinone radical anion and cation: a matrix isolation and computational study.
    Piech K; Bally T; Ichino T; Stanton J
    Phys Chem Chem Phys; 2014 Feb; 16(5):2011-9. PubMed ID: 24343305
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Role of zero-point vibrational corrections to carbon hyperfine coupling constants in organic π radicals.
    Chen X; Rinkevicius Z; Ruud K; Ågren H
    J Chem Phys; 2013 Feb; 138(5):054310. PubMed ID: 23406122
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Jahn-Teller distortion in polyoligomeric silsesquioxane (POSS) cations.
    Tshishimbi Muya J; Ceulemans A; Gopakumar G; Parish CA
    J Phys Chem A; 2015 May; 119(18):4237-43. PubMed ID: 25831095
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.