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 *

308 related articles for article (PubMed ID: 15281863)

  • 21. Spin-orbit vibronic coupling in 3Pi states of linear triatomic molecules.
    Mishra S; Poluyanov LV; Domcke W
    J Chem Phys; 2007 Apr; 126(13):134312. PubMed ID: 17430037
    [TBL] [Abstract][Full Text] [Related]  

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

  • 23. Ab initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3.
    Ahmed K; Balint-Kurti GG; Western CM
    J Chem Phys; 2004 Nov; 121(20):10041-51. PubMed ID: 15549879
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Electronic spectroscopy of jet-cooled HCP+: molecular structure, phosphorus hyperfine structure, and Renner-Teller analysis.
    Sunahori FX; Zhang X; Clouthier DJ
    J Chem Phys; 2007 Sep; 127(10):104312. PubMed ID: 17867752
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Vibronic coupling in benzene cation and anion: vibronic coupling and frontier electron density in Jahn-Teller molecules.
    Tokunaga K; Sato T; Tanaka K
    J Chem Phys; 2006 Apr; 124(15):154303. PubMed ID: 16674222
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical Study of the Jahn-Teller effect in CH3CN+ (X2E) and CD3CN+ (X2E): multimode spin-vibronic energy level calculations.
    Zhang S; Mo Y
    J Phys Chem A; 2009 Oct; 113(41):10947-54. PubMed ID: 19761196
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Giant Renner-Teller vibronic coupling in the BF2 radical: an ab initio study of the X (2)A1 and A (2)Pi electronic states.
    Tarroni R; Clouthier DJ
    J Chem Phys; 2010 Aug; 133(6):064304. PubMed ID: 20707567
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A dispersed fluorescence and ab initio investigation of the X2B1 and A2A1 electronic states of the PH2 molecule.
    Jakubek ZJ; Bunker PR; Zachwieja M; Nakhate SG; Simard B; Yurchenko SN; Thiel W; Jensen P
    J Chem Phys; 2006 Mar; 124(9):94306. PubMed ID: 16526856
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Far-Infrared Laser Magnetic Resonance Spectroscopic Study of the nu(2) Bending Fundamental of the CCN Radical in Its &Xtilde;(2)Pi(r) State.
    Allen MD; Evenson KM; Gillett DA; Brown JM
    J Mol Spectrosc; 2000 May; 201(1):18-29. PubMed ID: 10753607
    [TBL] [Abstract][Full Text] [Related]  

  • 31. In search of the germanium halomethylidyne (Ge=C-X; X=F,Cl,Br) free radicals: Ab initio studies of their spectroscopic signatures.
    Tackett BS; Clouthier DJ
    J Chem Phys; 2006 Apr; 124(14):144308. PubMed ID: 16626197
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The simulated photoelectron spectrum of 1-propynide.
    Papas BN; Schuurman MS; Yarkony DR
    J Chem Phys; 2009 Feb; 130(6):064306. PubMed ID: 19222277
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Extensive ab initio study of the valence and low-lying Rydberg states of BBr including spin-orbit coupling.
    Yang X; Boggs JE
    J Chem Phys; 2006 May; 124(19):194307. PubMed ID: 16729814
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Can density functional methods be used for open-shell actinide molecules? Comparison with multiconfigurational spin-orbit studies.
    Clavaguéra-Sarrio C; Vallet V; Maynau D; Marsden CJ
    J Chem Phys; 2004 Sep; 121(11):5312-21. PubMed ID: 15352824
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. 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]  

  • 38. 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]  

  • 39. 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]  

  • 40. Is the HCCS radical linear in the excited state?
    He SG; Clouthier DJ
    J Chem Phys; 2004 May; 120(18):8544-54. PubMed ID: 15267781
    [TBL] [Abstract][Full Text] [Related]  

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