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 *

369 related articles for article (PubMed ID: 16451008)

  • 21. Dynamics of ionization of H2 by Ne*(3P) investigated by electron spectroscopy.
    Noroski JH; Siska PE
    J Chem Phys; 2006 Oct; 125(13):133118. PubMed ID: 17029444
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Penning ionization electron spectroscopy of hydrogen sulfide by metastable helium and neon atoms.
    Falcinelli S; Candori P; Bettoni M; Pirani F; Vecchiocattivi F
    J Phys Chem A; 2014 Aug; 118(33):6501-6. PubMed ID: 24796487
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical.
    Lim IS; Lim JS; Lee YS; Kim SK
    J Chem Phys; 2007 Jan; 126(3):034306. PubMed ID: 17249870
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface.
    Cappelletti D; Bartolomei M; Sabido M; Pirani F; Blanquet G; Walrand J; Bouanich JP; Thibault F
    J Phys Chem A; 2005 Sep; 109(38):8471-80. PubMed ID: 16834243
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Unraveling the dynamics of the C(3P,1D) + C2H2 reactions by the crossed molecular beam scattering technique.
    Leonori F; Petrucci R; Segoloni E; Bergeat A; Hickson KM; Balucani N; Casavecchia P
    J Phys Chem A; 2008 Feb; 112(7):1363-79. PubMed ID: 18229899
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Characteristics of antiaromatic ring pi multi-hydrogen bonds in (H2O)n-C4H4 (n = 1, 2) complexes.
    Jing YQ; Li ZR; Wu D; Li Y; Wang BQ; Sun CC
    J Phys Chem A; 2006 Jun; 110(23):7470-6. PubMed ID: 16759137
    [TBL] [Abstract][Full Text] [Related]  

  • 27. An analytical potential energy function to model protonated peptide soft-landing experiments. The CH3NH3+/CH4 interactions.
    Deb B; Hu W; Song K; Hase WL
    Phys Chem Chem Phys; 2008 Aug; 10(31):4565-72. PubMed ID: 18665306
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Potassium-benzene interactions on Pt(111) studied by metastable atom electron spectroscopy.
    Sogo M; Sakamoto Y; Aoki M; Masuda S
    J Chem Phys; 2010 Oct; 133(13):134704. PubMed ID: 20942552
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces.
    Kohguchi H; Suzuki T; Nanbu S; Ishida T; Mil'nikov GV; Oloyede P; Nakamura H
    J Phys Chem A; 2008 Feb; 112(5):818-25. PubMed ID: 18189375
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
    Devine AL; Nix MG; Cronin B; Ashfold MN
    Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Electron ionization of acetylene.
    King SJ; Price SD
    J Chem Phys; 2007 Nov; 127(17):174307. PubMed ID: 17994818
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Penning ionization and ion fragmentation of formamide HCONH2 by He*, Ne*, and Ar* in molecular beams.
    Madison TA; Siska PE
    J Chem Phys; 2009 Oct; 131(13):134309. PubMed ID: 19814555
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ab initio investigation of the autoionization process Ar*(4s3P2, 3P0)+Hg --> (Ar-Hg)+ + e-: potential energy curves and autoionization widths, ionization cross sections, and electron energy spectra.
    Thiel L; Hotop H; Meyer W
    J Chem Phys; 2005 May; 122(18):184309. PubMed ID: 15918706
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The study of state-selected ion-molecule reactions using the vacuum ultraviolet pulsed field ionization-photoion technique.
    Dressler RA; Chiu Y; Levandier DJ; Tang XN; Hou Y; Chang C; Houchins C; Xu H; Ng CY
    J Chem Phys; 2006 Oct; 125(13):132306. PubMed ID: 17029425
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Near resonance charge exchange in ion-atom collisions of lithium isotopes.
    Zhang P; Bodo E; Dalgarno A
    J Phys Chem A; 2009 Dec; 113(52):15085-91. PubMed ID: 19746948
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Fragmentation of singly protonated peptides via interaction with metastable rare gas atoms.
    Berkout VD
    Anal Chem; 2009 Jan; 81(2):725-31. PubMed ID: 19099409
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Guided-ion-beam and ab initio study of the Li+, K+, and Rb+ association reactions with gas-phase butanone and cyclohexanone in their ground electronic states.
    Lucas JM; de Andrés J; López E; Albertí M; Bofill JM; Bassi D; Ascenzi D; Tosi P; Aguilar A
    J Phys Chem A; 2009 Dec; 113(52):14766-73. PubMed ID: 19691335
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies.
    Brownridge S; Crawford MJ; Du H; Harcourt RD; Knapp C; Laitinen RS; Passmore J; Rautiainen JM; Suontamo RJ; Valkonen J
    Inorg Chem; 2007 Feb; 46(3):681-99. PubMed ID: 17257010
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
    Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
    J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 19.