BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

347 related articles for article (PubMed ID: 17492864)

  • 1. Vibrational overtone spectrum of matrix isolated cis, cis-HOONO.
    Zhang X; Nimlos MR; Ellison GB; Varner ME; Stanton JF
    J Chem Phys; 2007 May; 126(17):174308. PubMed ID: 17492864
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Infrared absorption spectra of matrix-isolated cis, cis-HOONO and its ab initio CCSD(T) anharmonic vibrational bands.
    Zhang X; Nimlos MR; Ellison GB; Varner ME; Stanton JF
    J Chem Phys; 2006 Feb; 124(8):084305. PubMed ID: 16512714
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Role of OH-stretch/torsion coupling and quantum yield effects in the first OH overtone spectrum of cis-cis HOONO.
    McCoy AB; Fry JL; Francisco JS; Mollner AK; Okumura M
    J Chem Phys; 2005 Mar; 122(10):104311. PubMed ID: 15836319
    [TBL] [Abstract][Full Text] [Related]  

  • 5. State-resolved unimolecular dissociation of cis-cis HOONO: Product state distributions and action spectrum in the 2nuOH band region.
    Matthews J; Sinha A
    J Chem Phys; 2005 Mar; 122(10):104313. PubMed ID: 15836321
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Detection of vibrational bending mode ν8 and overtone bands of the propargyl radical, HCCCH2 X̃ 2B1.
    Zhang X; Sander SP; Chaimowitz A; Ellison GB; Stanton JF
    J Phys Chem A; 2010 Nov; 114(45):12021-7. PubMed ID: 20973539
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Infrared overtone spectroscopy and unimolecular decay dynamics of peroxynitrous acid.
    Konen IM; Pollack IB; Li EX; Lester MI; Varner ME; Stanton JF
    J Chem Phys; 2005 Mar; 122(9):094320. PubMed ID: 15836141
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Relative vibrational overtone intensity of cis-cis and trans-perp peroxynitrous acid.
    Matthews J; Sinha A; Francisco JS
    J Chem Phys; 2004 Jun; 120(22):10543-53. PubMed ID: 15268081
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The role of torsion/torsion coupling in the vibrational spectrum of cis-cis HOONO.
    McCoy AB; Sprague MK; Okumura M
    J Phys Chem A; 2010 Jan; 114(3):1324-33. PubMed ID: 19860461
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio vibrational calculations for H2SO4 and H2SO4 x H2O: spectroscopy and the nature of the anharmonic couplings.
    Miller Y; Chaban GM; Gerber RB
    J Phys Chem A; 2005 Jul; 109(29):6565-74. PubMed ID: 16834003
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio calculations and Franck-Condon simulation of the absorption spectra of GeCl2 including anharmonicity.
    Mok DK; Chau FT; Lee EP; Dyke JM
    Chemphyschem; 2005 Apr; 6(4):719-31. PubMed ID: 15881589
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane.
    Oyanagi C; Yagi K; Taketsugu T; Hirao K
    J Chem Phys; 2006 Feb; 124(6):64311. PubMed ID: 16483211
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Propargyl radical: ab initio anharmonic modes and the polarized infrared absorption spectra of matrix-isolated HCCCH2.
    Jochnowitz EB; Zhang X; Nimlos MR; Varner ME; Stanton JF; Ellison GB
    J Phys Chem A; 2005 May; 109(17):3812-21. PubMed ID: 16833697
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First-principles calculation of geometry and anharmonic vibrational spectra of thioformamide and thioformamide-d2.
    Kowal AT
    J Chem Phys; 2006 Jan; 124(1):14304. PubMed ID: 16409033
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations.
    Tasinato N; Regini G; Stoppa P; Pietropolli Charmet A; Gambi A
    J Chem Phys; 2012 Jun; 136(21):214302. PubMed ID: 22697538
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vacuum ultraviolet laser pulsed field ionization-photoelectron study of cis-dichloroethene.
    Lau KC; Woo HK; Wang P; Xing X; Ng CY
    J Chem Phys; 2006 Jun; 124(22):224311. PubMed ID: 16784278
    [TBL] [Abstract][Full Text] [Related]  

  • 17. CCSD(T) study of the far-infrared spectrum of ethyl methyl ether.
    Senent ML; Ruiz R; Villa M; Domínguez-Gómez R
    J Chem Phys; 2009 Feb; 130(6):064101. PubMed ID: 19222261
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Intermolecular vibrations of fluorobenzene-Ar up to 130 cm(-1) in the ground electronic state.
    Gascooke JR; Alexander UN; Lawrance WD
    J Chem Phys; 2012 Aug; 137(8):084305. PubMed ID: 22938231
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Rotational spectroscopy and dipole moment of cis-cis HOONO and DOONO.
    Fry JL; Drouin BJ; Miller CE
    J Chem Phys; 2006 Feb; 124(8):084304. PubMed ID: 16512713
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Second OH overtone excitation and statistical dissociation dynamics of peroxynitrous acid.
    Konen IM; Li EX; Stephenson TA; Lester MI
    J Chem Phys; 2005 Nov; 123(20):204318. PubMed ID: 16351267
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.