BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

344 related articles for article (PubMed ID: 16273142)

  • 1. Infrared spectra of the Cl- -C2H4 and Br- -C2H4 anion dimers.
    Wilson RL; Loh ZM; Wild DA; Thompson CD; Schuder MD; Lisy JM; Bieske EJ
    Phys Chem Chem Phys; 2005 Oct; 7(19):3419-25. PubMed ID: 16273142
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Infrared spectra of mass-selected Br(-)-(NH3)n and I(-)-NH3 clusters.
    Wild DA; Kuwata KT; Wong CK; Lobo JD; Deev A; Schindler TS; Okumura M; Bieske EJ
    J Phys Chem A; 2010 Apr; 114(14):4762-9. PubMed ID: 20095599
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interactions between the chloride anion and aromatic molecules: infrared spectra of the Cl- -C6H5CH3, Cl- -C6H5NH2 and Cl- -C6H5OH complexes.
    Emmeluth C; Poad BL; Thompson CD; Bieske EJ
    J Phys Chem A; 2007 Aug; 111(31):7322-8. PubMed ID: 17530825
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Rovibrationally selected and resolved state-to-state photoionization of ethylene using the infrared-vacuum ultraviolet pulsed field ionization-photoelectron method.
    Xing X; Bahng MK; Wang P; Lau KC; Baek SJ; Ng CY
    J Chem Phys; 2006 Oct; 125(13):133304. PubMed ID: 17029457
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Infrared spectra and ab initio calculations for the Cl--(CH4)n (n = 1-10) anion clusters.
    Loh ZM; Wilson RL; Wild DA; Bieske EJ; Gordon MS
    J Phys Chem A; 2005 Sep; 109(38):8481-6. PubMed ID: 16834244
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intermolecular vibrations of (CH2)2O-HF and -DF hydrogen bonded complexes investigated by Fourier transform infrared spectroscopy and ab initio calculations.
    Cirtog M; Asselin P; Soulard P; Madebène B; Alikhani ME
    Phys Chem Chem Phys; 2010 Oct; 12(38):12299-307. PubMed ID: 20717572
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Infrared spectra and ab initio calculations for the F- -(CH4)n (n = 1-8) anion clusters.
    Loh ZM; Wilson RL; Wild DA; Bieske EJ; Lisy JM; Njegic B; Gordon MS
    J Phys Chem A; 2006 Dec; 110(51):13736-43. PubMed ID: 17181329
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ionization from a double bond: rovibronic photoionization dynamics of ethylene, large amplitude torsional motion and vibronic coupling in the ground state of C2H4+.
    Willitsch S; Hollenstein U; Merkt F
    J Chem Phys; 2004 Jan; 120(4):1761-74. PubMed ID: 15268306
    [TBL] [Abstract][Full Text] [Related]  

  • 9. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
    Hennig C; Schmatz S
    J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Study of NH stretching vibrations in small ammonia clusters by infrared spectroscopy in He droplets and ab initio calculations.
    Slipchenko MN; Sartakov BG; Vilesov AF; Xantheas SS
    J Phys Chem A; 2007 Aug; 111(31):7460-71. PubMed ID: 17530831
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio potential energy surface, infrared spectra, and dynamics of the ion-molecule complexes between Br- and H2, D2, and HD.
    Grinev TA; Buchachenko AA; Kłos J; Bieske EJ
    J Chem Phys; 2006 Sep; 125(11):114313. PubMed ID: 16999480
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
    Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
    J Am Chem Soc; 2008 Apr; 130(14):4795-807. PubMed ID: 18345673
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Anharmonicities and isotopic effects in the vibrational spectra of X-.H2O, .HDO, and .D2O [X = Cl, Br, and I] binary complexes.
    Horvath S; McCoy AB; Elliott BM; Weddle GH; Roscioli JR; Johnson MA
    J Phys Chem A; 2010 Jan; 114(3):1556-68. PubMed ID: 20025227
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Infrared spectroscopy of Li(+)(CH4)1Ar(n), n = 1-6, clusters.
    Rodriguez O; Lisy JM
    J Phys Chem A; 2011 Feb; 115(7):1228-33. PubMed ID: 21291186
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrogen-bonded structures of pyrrole-solvent clusters: infrared cavity ringdown spectroscopy and quantum chemical calculations.
    Matsumoto Y; Honma K
    J Chem Phys; 2009 Feb; 130(5):054311. PubMed ID: 19206977
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 2. Bound-state calculations and infrared spectra.
    Fishchuk AV; Merritt JM; Groenenboom GC; Avoird Av
    J Phys Chem A; 2007 Aug; 111(31):7270-81. PubMed ID: 17567109
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Theoretical studies of potential energy surface and rotational spectra of Xe-H(2)O van der Waals complex.
    Wang L; Yang M
    J Chem Phys; 2008 Nov; 129(17):174305. PubMed ID: 19045345
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The Na(+)-H(2) cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
    Poad BL; Wearne PJ; Bieske EJ; Buchachenko AA; Bennett DI; Kłos J; Alexander MH
    J Chem Phys; 2008 Nov; 129(18):184306. PubMed ID: 19045402
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Matrix Isolation and ab initio study of the noncovalent complexes between formamide and acetylene.
    Mardyukov A; Sánchez-García E; Sander W
    J Phys Chem A; 2009 Feb; 113(6):1086-95. PubMed ID: 19159242
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.