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 *

221 related articles for article (PubMed ID: 17880050)

  • 1. Experimental and theoretical study of substituent effects of iodonitrobenzenes.
    Yao L; Du L; Ge M; Ma C; Wang D
    J Phys Chem A; 2007 Oct; 111(40):10105-10. PubMed ID: 17880050
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Substituent effect on electronic structures of halonitrobenzenes.
    Ge M; Yao L
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1499-502. PubMed ID: 18573688
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Photoelectron spectra and electronic structure of some 4-substituted 2-allylanisoles.
    Rademacher P; Khelashvili L
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct; 65(2):249-53. PubMed ID: 16490386
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformation-specific Raman bands and electronic conjugation in substituted thioanisoles.
    Yamakita Y; Okazaki T; Ohno K
    J Phys Chem A; 2008 Nov; 112(47):12220-7. PubMed ID: 18980363
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of meta electron-donating groups on the electronic structure of substituted phenyl nitrenium ions.
    Winter AH; Falvey DE; Cramer CJ
    J Am Chem Soc; 2004 Aug; 126(31):9661-8. PubMed ID: 15291569
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Collision-energy-resolved Penning ionization electron spectroscopy of thiazole and benzothiazole: study of ionic states and anisotropic interactions between a metastable He(23S) atom and hetero cyclic compounds.
    Yamazaki M; Kishimoto N; Ohno K
    J Phys Chem A; 2006 Jun; 110(22):7097-104. PubMed ID: 16737259
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Collision-energy-resolved Penning ionization electron spectroscopy of p-benzoquinone: study of electronic structure and anisotropic interaction with He(*)(2 (3)S) metastable atoms.
    Kishimoto N; Okamura K; Ohno K
    J Chem Phys; 2004 Jun; 120(23):11062-70. PubMed ID: 15268136
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Fluorine as a pi donor. Carbon 1s photoelectron spectroscopy and proton affinities of fluorobenzenes.
    Carroll TX; Thomas TD; Bergersen H; Børve KJ; Saethre LJ
    J Org Chem; 2006 Mar; 71(5):1961-8. PubMed ID: 16496981
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Probing the shape and stereochemistry of molecular orbitals in locally flexible aromatic chains: a penning ionization electron spectroscopy and Green's function study of the electronic structure of biphenyl.
    Kishimoto N; Hagihara Y; Ohno K; Knippenberg S; François JP; Deleuze MS
    J Phys Chem A; 2005 Nov; 109(46):10535-46. PubMed ID: 16834309
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical investigation of electron transport modulation through benzenedithiol by substituent groups.
    Smeu M; Wolkow RA; DiLabio GA
    J Chem Phys; 2008 Jul; 129(3):034707. PubMed ID: 18647038
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical and spectroscopic investigations of the bonding and reactivity of (RO)3M[triple bond]N molecules, where M = Cr, Mo, and W.
    Chen S; Chisholm MH; Davidson ER; English JB; Lichtenberger DL
    Inorg Chem; 2009 Feb; 48(3):828-37. PubMed ID: 19099428
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Unusual pi-donating effects of pi-accepting substituents on the stabilities of benzylic cations: a theoretical study.
    Kim CK; Han IS; Ryu WS; Lee HW; Lee BS; Kim CK
    J Phys Chem A; 2006 Feb; 110(7):2500-4. PubMed ID: 16480310
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic structure of copper phthalocyanine: an experimental and theoretical study of occupied and unoccupied levels.
    Evangelista F; Carravetta V; Stefani G; Jansik B; Alagia M; Stranges S; Ruocco A
    J Chem Phys; 2007 Mar; 126(12):124709. PubMed ID: 17411154
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Beta-heterosubstituted acrylonitriles--electronic structure study by UV-photoelectron spectroscopy and quantum chemical calculations.
    Chrostowska A; Nguyen TX; Dargelos A; Khayar S; Graciaa A; Guillemin JC
    J Phys Chem A; 2009 Mar; 113(11):2387-96. PubMed ID: 19231827
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical and experimental studies of enflurane. Infrared spectra in solution, in low-temperature argon matrix and blue shifts resulting from dimerization.
    Michalska D; Bieńko DC; Czarnik-Matusewicz B; Wierzejewska M; Sandorfy C; Zeegers-Huyskens T
    J Phys Chem B; 2007 Oct; 111(42):12228-38. PubMed ID: 17914793
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study of the substituent effects on the relative stability of the E and Z conformers of phenyl esters. Stereoelectronic effects on the reactivity of the carbonyl group.
    Neuvonen H; Neuvonen K; Koch A; Kleinpeter E
    J Phys Chem A; 2005 Jul; 109(28):6279-89. PubMed ID: 16833969
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electronic states of o-nitrobenzaldehyde: a combined experimental and theoretical study.
    Leyva V; Corral I; Schmierer T; Heinz B; Feixas F; Migani A; Blancafort L; Gilch P; González L
    J Phys Chem A; 2008 Jun; 112(23):5046-53. PubMed ID: 18491872
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Chromophore/DNA interactions: femto- to nanosecond spectroscopy, NMR structure, and electron transfer theory.
    von Feilitzsch T; Tuma J; Neubauer H; Verdier L; Haselsberger R; Feick R; Gurzadyan G; Voityuk AA; Griesinger C; Michel-Beyerle ME
    J Phys Chem B; 2008 Jan; 112(3):973-89. PubMed ID: 18163608
    [TBL] [Abstract][Full Text] [Related]  

  • 19. He I photoelectron spectroscopy and theoretical investigation on diaceto disulfide, CH3C(O)OSSOC(O)CH3.
    Du L; Yao L; Ge M
    J Phys Chem A; 2007 Nov; 111(46):11787-92. PubMed ID: 17958404
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Valence ionized states of iron pentacarbonyl and eta5-cyclopentadienyl cobalt dicarbonyl studied by symmetry-adapted cluster-configuration interaction calculation and collision-energy resolved Penning ionization electron spectroscopy.
    Fukuda R; Ehara M; Nakatsuji H; Kishimoto N; Ohno K
    J Chem Phys; 2010 Feb; 132(8):084302. PubMed ID: 20192297
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.