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 *

416 related articles for article (PubMed ID: 19514707)

  • 1. Spectroscopic investigation of the molecular vibrations of 1,4-dihydronaphthalene in its ground and excited electronic States.
    Rishard MZ; Wagner M; Choo J; Laane J
    J Phys Chem A; 2009 Jul; 113(27):7753-9. PubMed ID: 19514707
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
    McCann K; Wagner M; Guerra A; Coronado P; Villarreal JR; Choo J; Kim S; Laane J
    J Chem Phys; 2009 Jul; 131(4):044302. PubMed ID: 19655862
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. The electronic spectrum of the fluoroborane free radical. II. Analysis of laser-induced fluorescence and single vibronic level emission spectra.
    Sunahori FX; Clouthier DJ
    J Chem Phys; 2009 Apr; 130(16):164310. PubMed ID: 19405582
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Laser-induced fluorescence spectra, structure, and the ring-twisting and ring-bending vibrations of 1,4-benzodioxan in its S0 and S1(pi,pi*) states.
    Yang J; Wagner M; Laane J
    J Phys Chem A; 2006 Aug; 110(32):9805-15. PubMed ID: 16898681
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio configuration-interaction study of the ground and low-lying electronic states of NiI.
    Yang CL; Gao F; Zhang XY; Han KL
    J Chem Phys; 2005 Nov; 123(20):204308. PubMed ID: 16351257
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Fluorescence and ultraviolet absorption spectra, and the structure and vibrations of 1,2,3,4-tetrahydronaphthalene in its S1(pi,pi*) state.
    Yang J; Wagner M; Laane J
    J Phys Chem A; 2007 Aug; 111(34):8429-38. PubMed ID: 17685499
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Characterization of ground and low-lying excited states of CoO4: a combined matrix isolation and DFT study.
    Danset D; Alikhani ME; Manceron L
    J Phys Chem A; 2005 Jan; 109(1):105-14. PubMed ID: 16839094
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Experimental investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part II. Vibrational analysis of the A 2E"3-X 2E"2 electronic transition.
    Sioutis I; Stakhursky VL; Tarczay G; Miller TA
    J Chem Phys; 2008 Feb; 128(8):084311. PubMed ID: 18315050
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An ab initio study of the ground and excited state chemistry of phenyldiazirine and phenyldiazomethane.
    Zhang Y; Vyas S; Hadad CM; Platz MS
    J Phys Chem A; 2010 May; 114(18):5902-12. PubMed ID: 20405896
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical and experimental investigations of the electronic Rydberg states of diazomethane: assignments and state interactions.
    Fedorov I; Koziol L; Li G; Parr JA; Krylov AI; Reisler H
    J Phys Chem A; 2007 May; 111(21):4557-66. PubMed ID: 17480063
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials.
    Groenenboom GC; Fishchuk AV; van der Avoird A
    J Chem Phys; 2009 Sep; 131(12):124307. PubMed ID: 19791881
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The electronic spectrum of the C2P free radical and a Renner-Teller analysis of the 2Delta and X 2Pi electronic states.
    Sunahori FX; Wei J; Clouthier DJ
    J Chem Phys; 2008 Jun; 128(24):244311. PubMed ID: 18601336
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An ab initio study of the low-lying electronic states of S3.
    Peterson KA; Lyons JR; Francisco JS
    J Chem Phys; 2006 Aug; 125(8):084314. PubMed ID: 16965019
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Heavy atom nitroxyl radicals. III. Identification of the Cl(2)P=S free radical in the gas phase by laser spectroscopy and ab initio calculations.
    Yang J; Zhang X; Clouthier DJ; Tarroni R
    J Chem Phys; 2009 Nov; 131(20):204307. PubMed ID: 19947680
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spectroscopy and photophysics of structural isomers of naphthalene: Z-phenylvinylacetylene.
    Newby JJ; Liu CP; Müller CW; James WH; Buchanan EG; Lee HD; Zwier TS
    J Phys Chem A; 2010 Mar; 114(9):3190-8. PubMed ID: 20020748
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio calculation of the electronic structures of the (7)Sigma+ ground and A (7)Pi and a (5)Sigma+ excited states of MnH.
    Tomonari M; Nagashima U; Hirano T
    J Chem Phys; 2009 Apr; 130(15):154105. PubMed ID: 19388734
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Heavy atom nitroxyl radicals. I: An ab initio study of the ground and lower electronic excited states of the H(2)As=O free radical.
    Tarroni R; Clouthier DJ
    J Chem Phys; 2009 Sep; 131(11):114310. PubMed ID: 19778116
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Experimental and theoretical study of the electronic spectrum of BeAl.
    Merritt JM; Bondybey VE; Heaven MC
    Phys Chem Chem Phys; 2008 Sep; 10(35):5403-11. PubMed ID: 18766237
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.