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 *

298 related articles for article (PubMed ID: 18098253)

  • 1. Isotope and surface temperature effects for hydrogen recombination on a graphite surface.
    Rutigliano M; Cacciatore M
    Chemphyschem; 2008 Jan; 9(1):171-81. PubMed ID: 18098253
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Cooperative triple-proton/hydrogen atom relay in 7-azaindole(CH3OH)2 in the gas phase: remarkable change in the reaction mechanism from vibrational-mode specific to statistical fashion with increasing internal energy.
    Sakota K; Inoue N; Komoto Y; Sekiya H
    J Phys Chem A; 2007 May; 111(21):4596-603. PubMed ID: 17487992
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Kinetics, mechanism, and thermochemistry of the gas-phase reaction of atomic chlorine with pyridine.
    Zhao Z; Huskey DT; Olsen KJ; Nicovich JM; McKee ML; Wine PH
    Phys Chem Chem Phys; 2007 Aug; 9(31):4383-94. PubMed ID: 17687485
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The roaming atom pathway in formaldehyde decomposition.
    Lahankar SA; Chambreau SD; Townsend D; Suits F; Farnum J; Zhang X; Bowman JM; Suits AG
    J Chem Phys; 2006 Jul; 125(4):44303. PubMed ID: 16942138
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Absolute rate calculations: atom and proton transfers in hydrogen-bonded systems.
    Barroso M; Arnaut LG; Formosinho SJ
    Chemphyschem; 2005 Feb; 6(2):363-71. PubMed ID: 15751360
    [TBL] [Abstract][Full Text] [Related]  

  • 6. State-to-state reaction probabilities for the H+O2(v,j)-->O+OH(v',j') reaction on three potential energy surfaces.
    Hankel M; Smith SC; Meijer AJ
    J Chem Phys; 2007 Aug; 127(6):064316. PubMed ID: 17705605
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Interpretation of the vibrational relaxation of H2 in H2 within the semiclassical effective mass approach.
    Dashevskaya EI; Litvin I; Nikitin EE; Troe J
    J Chem Phys; 2007 Sep; 127(11):114317. PubMed ID: 17887847
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A combined experimental and theoretical study of the reaction between methylglyoxal and OH/OD radical: OH regeneration.
    Baeza-Romero MT; Glowacki DR; Blitz MA; Heard DE; Pilling MJ; Rickard AR; Seakins PW
    Phys Chem Chem Phys; 2007 Aug; 9(31):4114-28. PubMed ID: 17687462
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dissociation of carbonic acid: gas phase energetics and mechanism from ab initio metadynamics simulations.
    Kumar PP; Kalinichev AG; Kirkpatrick RJ
    J Chem Phys; 2007 May; 126(20):204315. PubMed ID: 17552770
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical rate constants and kinetic isotope effects in the reaction of methane with H, D, T, and Mu atoms.
    Espinosa-García J
    Phys Chem Chem Phys; 2008 Mar; 10(9):1277-84. PubMed ID: 18292862
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Role of projectile and surface temperatures in the energy transfer dynamics of protonated peptide ion collisions with the diamond {111} surface.
    Rahaman A; Collins O; Scott C; Wang J; Hase WL
    J Phys Chem A; 2006 Jul; 110(27):8418-22. PubMed ID: 16821824
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Substrate and surfactant effects on the glass-liquid transition of thin water films.
    Souda R
    J Phys Chem B; 2006 Sep; 110(35):17524-30. PubMed ID: 16942094
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopic investigation of H atom transfer in a gas-phase dissociation reaction: McLafferty rearrangement of model gas-phase peptide ions.
    Van Stipdonk MJ; Kerstetter DR; Leavitt CM; Groenewold GS; Steill J; Oomens J
    Phys Chem Chem Phys; 2008 Jun; 10(22):3209-21. PubMed ID: 18500397
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The sticking of H and D atoms on a graphite (0001) surface: the effects of coverage and energy dissipation.
    Kerwin J; Jackson B
    J Chem Phys; 2008 Feb; 128(8):084702. PubMed ID: 18315067
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Kinetics and mechanism of the gas phase reaction of chlorine atoms with i-propanol.
    Yamanaka T; Kawasaki M; Hurley MD; Wallington TJ; Schneider WF; Bruce J
    Phys Chem Chem Phys; 2007 Aug; 9(31):4211-7. PubMed ID: 17687470
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum dynamics of the Eley-Rideal hydrogen formation reaction on graphite at typical interstellar cloud conditions.
    Casolo S; Martinazzo R; Bonfanti M; Tantardini GF
    J Phys Chem A; 2009 Dec; 113(52):14545-53. PubMed ID: 19518057
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Car-Parrinello simulation of an O-H stretching envelope and potential of mean force of an intramolecular hydrogen bonded system: application to a Mannich base in solid state and in vacuum.
    Jezierska A; Panek JJ; Koll A; Mavri J
    J Chem Phys; 2007 May; 126(20):205101. PubMed ID: 17552801
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-principles simulations of hydrogen peroxide formation catalyzed by small neutral gold clusters.
    Kacprzak KA; Akola J; Häkkinen H
    Phys Chem Chem Phys; 2009 Aug; 11(30):6359-64. PubMed ID: 19809667
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The properties of ion-water clusters. I. The protonated 21-water cluster.
    Iyengar SS; Petersen MK; Day TJ; Burnham CJ; Teige VE; Voth GA
    J Chem Phys; 2005 Aug; 123(8):084309. PubMed ID: 16164293
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum dynamic of sticking of a H atom on a graphite surface.
    Morisset S; Allouche A
    J Chem Phys; 2008 Jul; 129(2):024509. PubMed ID: 18624540
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.