BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

667 related articles for article (PubMed ID: 22938231)

  • 1. 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]  

  • 2. Two-dimensional laser induced fluorescence spectroscopy of van der Waals complexes: fluorobenzene-Ar(n) (n = 1,2).
    Gascooke JR; Alexander UN; Lawrance WD
    J Chem Phys; 2012 Apr; 136(13):134309. PubMed ID: 22482554
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio potential energy surface and intermolecular vibrations of the naphthalene-argon van der Waals complex.
    Makarewicz J
    J Chem Phys; 2011 Feb; 134(6):064322. PubMed ID: 21322695
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Resonance-enhanced two-photon ionization spectroscopy and theoretical calculations of 3,5-difluoroanisole and its Ar-containing complex.
    Zhang L; Dong C; Cheng M; Hu L; Du Y; Zhu Q; Zhang C
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():578-85. PubMed ID: 22864393
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A; Lotrich VF
    J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Vibrational spectroscopy of the G...C base pair: experiment, harmonic and anharmonic calculations, and the nature of the anharmonic couplings.
    Brauer B; Gerber RB; Kabelác M; Hobza P; Bakker JM; Abo Riziq AG; de Vries MS
    J Phys Chem A; 2005 Aug; 109(31):6974-84. PubMed ID: 16834057
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The weak hydrogen bond in the fluorobenzene-ammonia van der Waals complex: Insights into the effects of electron withdrawing substituents on pi versus in-plane bonding.
    Tonge NM; MacMahon EC; Pugliesi I; Cockett MC
    J Chem Phys; 2007 Apr; 126(15):154319. PubMed ID: 17461638
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments.
    Adesokan AA; Chaban GM; Dopfer O; Gerber RB
    J Phys Chem A; 2007 Aug; 111(31):7374-81. PubMed ID: 17500546
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The fluorobenzene-argon S(1) excited-state intermolecular potential energy surface.
    Fajín JL; Capelo SB; Fernandez B; Felker PM
    J Phys Chem A; 2007 Aug; 111(32):7876-81. PubMed ID: 17658771
    [TBL] [Abstract][Full Text] [Related]  

  • 11. New infrared bands of nonpolar OCS dimer and experimental frequencies for two intermolecular modes.
    Afshari M; Dehghany M; McKellar AR; Moazzen-Ahmadi N
    J Chem Phys; 2012 Aug; 137(5):054304. PubMed ID: 22894345
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and dynamics of the aniline-argon complex as derived from its potential energy surface.
    Makarewicz J
    J Phys Chem A; 2007 Mar; 111(8):1498-507. PubMed ID: 17279733
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational spectroscopic signatures of hydrogen bond induced NH stretch-bend Fermi-resonance in amines: The methylamine clusters and other N-H⋯N hydrogen-bonded complexes.
    Mishra S; Nguyen HQ; Huang QR; Lin CK; Kuo JL; Patwari GN
    J Chem Phys; 2020 Nov; 153(19):194301. PubMed ID: 33218240
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Infrared overtone spectroscopy and vibrational analysis of a Fermi resonance in nitric acid: Experiment and theory.
    Konen IM; Li EX; Lester MI; Vázquez J; Stanton JF
    J Chem Phys; 2006 Aug; 125(7):074310. PubMed ID: 16942342
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy.
    Harris JP; Andrejeva A; Tuttle WD; Pugliesi I; Schriever C; Wright TG
    J Chem Phys; 2014 Dec; 141(24):244315. PubMed ID: 25554159
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The C3-bending vibrational levels of the C3-Kr and C3-Xe van der Waals complexes studied by their Ã-X̃ electronic transitions and by ab initio calculations.
    Chao JM; Tham KS; Zhang G; Merer AJ; Hsu YC; Hu WP
    J Chem Phys; 2011 Feb; 134(7):074313. PubMed ID: 21341850
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Ab initio ground state phenylacetylene-argon intermolecular potential energy surface and rovibrational spectrum.
    Cybulski H; Fernández B; Henriksen C; Felker PM
    J Chem Phys; 2012 Aug; 137(7):074305. PubMed ID: 22920118
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations.
    Vincent MA; Hillier IH; Morgado CA; Burton NA; Shan X
    J Chem Phys; 2008 Jan; 128(4):044313. PubMed ID: 18247955
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 34.