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 *

255 related articles for article (PubMed ID: 16351255)

  • 1. Cross sections and thermal rate constants for the isotope exchange reaction: D(2S)+OH(2Pi)-->OD(2Pi)+H(2S).
    Atahan S; Alexander MH; Rackham EJ
    J Chem Phys; 2005 Nov; 123(20):204306. PubMed ID: 16351255
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Coupled-states statistical investigation of vibrational and rotational relaxation of OH(2pi) by collisions with atomic hydrogen.
    Atahan S; Alexander MH
    J Phys Chem A; 2006 Apr; 110(16):5436-45. PubMed ID: 16623472
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Study of the C(3P) + OH(X2Pi) --> CO(a3Pi) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings.
    Zanchet A; Bussery-Honvault B; Jorfi M; Honvault P
    Phys Chem Chem Phys; 2009 Aug; 11(29):6182-91. PubMed ID: 19606328
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Cross sections and rate constants for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method.
    Zanchet A; Halvick P; Rayez JC; Bussery-Honvault B; Honvault P
    J Chem Phys; 2007 May; 126(18):184308. PubMed ID: 17508804
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Product multiplet branching in the O(1D) + H2-->OH(2Pi) + H reaction.
    Alexander MH; Rackham EJ; Manolopoulos DE
    J Chem Phys; 2004 Sep; 121(11):5221-35. PubMed ID: 15352815
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study of the multiplet branching of the SD product in the S(1D)+D2-->SD(2Pi)+D reaction.
    Kłos JA; Dagdigian PJ; Alexander MH
    J Chem Phys; 2007 Oct; 127(15):154321. PubMed ID: 17949163
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He.
    de Lange MJ; Stolte S; Taatjes CA; Kłos J; Groenenboom GC; van der Avoird A
    J Chem Phys; 2004 Dec; 121(23):11691-701. PubMed ID: 15634135
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Kinetics of the gas-phase reactions of OH and NO(3) radicals and O(3) with allyl alcohol and allyl isocyanate.
    Parker JK; Espada-Jallad C
    J Phys Chem A; 2009 Sep; 113(36):9814-24. PubMed ID: 19725585
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Adiabatic quantum dynamics of CH(X2Π) + H(2S) reactions on the CH2(X̃3A″) surface and role of the excited electronic states.
    Gamallo P; Defazio P; Akpinar S; Petrongolo C
    J Phys Chem A; 2012 Aug; 116(32):8291-6. PubMed ID: 22817398
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Time-dependent quantum study of H(2S) + FO(2Pi) --> OH(2Pi) + F(2P) reaction on the 1(3)A' and 1(3)A'' states.
    Gogtas F; Tutuk R; Kurban M
    J Comput Chem; 2010 Nov; 31(14):2607-11. PubMed ID: 20740560
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Product spin-orbit state resolved dynamics of the H+H2O and H+D2O abstraction reactions.
    Brouard M; Burak I; Marinakis S; Rubio Lago L; Tampkins P; Vallance C
    J Chem Phys; 2004 Dec; 121(21):10426-36. PubMed ID: 15549923
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dynamics of OH radical generation in laser-induced photodissociation of tetrahydropyran at 193 nm.
    SenGupta S; Upadhyaya HP; Kumar A; Naik PD; Bajaj P
    J Chem Phys; 2006 Jan; 124(2):024305. PubMed ID: 16422581
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the ã 1A' and b 1A" surfaces.
    Defazio P; Gamallo P; González M; Akpinar S; Bussery-Honvault B; Honvault P; Petrongolo C
    J Chem Phys; 2010 Mar; 132(10):104306. PubMed ID: 20232959
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical determination of rate constants for vibrational relaxation and reaction of OH(X 2Pi, v = 1) with O(3P) atoms.
    Kłos JA; Lique F; Alexander MH; Dagdigian PJ
    J Chem Phys; 2008 Aug; 129(6):064306. PubMed ID: 18715068
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study on the oxidation of NCN by OH: prediction of the individual and total rate constants.
    Zhu RS; Nguyen HM; Lin MC
    J Phys Chem A; 2009 Jan; 113(1):298-304. PubMed ID: 19061343
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant.
    Jorfi M; Honvault P
    Phys Chem Chem Phys; 2011 May; 13(18):8414-21. PubMed ID: 21331406
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Radiative association of He+ with H2 at temperatures below 100 K.
    Mrugała F; Kraemer WP
    J Chem Phys; 2005 Jun; 122(22):224321. PubMed ID: 15974682
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Determination of the rate constant and product channels for the radical-radical reaction NCO(X 2Pi) + C2H5(X 2A'') at 293 K.
    Macdonald RG
    Phys Chem Chem Phys; 2007 Aug; 9(31):4301-14. PubMed ID: 17687478
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Rate constants for OH with selected large alkanes: shock-tube measurements and an improved group scheme.
    Sivaramakrishnan R; Michael JV
    J Phys Chem A; 2009 Apr; 113(17):5047-60. PubMed ID: 19348456
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.