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 *

307 related articles for article (PubMed ID: 16178599)

  • 1. The role of rotation in the vibrational relaxation of water by hydrogen molecules.
    Faure A; Wiesenfeld L; Wernli M; Valiron P
    J Chem Phys; 2005 Sep; 123(10):104309. PubMed ID: 16178599
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Classical trajectory calculations of intramolecular vibrational energy redistribution. I. Methanol-water complex.
    Yamamoto N; Nishino Y; Miyoshi E
    J Chem Phys; 2004 Aug; 121(5):2058-66. PubMed ID: 15260759
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics.
    McCaffery AJ; Osborne MA; Marsh RJ; Lawrance WD; Waclawik ER
    J Chem Phys; 2004 Jul; 121(1):169-80. PubMed ID: 15260535
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dissociative chemisorption of H2 on the Cu(110) surface: a quantum and quasiclassical dynamical study.
    Kroes GJ; Pijper E; Salin A
    J Chem Phys; 2007 Oct; 127(16):164722. PubMed ID: 17979386
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Vibrational inelastic and charge transfer processes in H(+)+H2 system: an ab initio study.
    Amaran S; Kumar S
    J Chem Phys; 2007 Dec; 127(21):214304. PubMed ID: 18067354
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrationally inelastic collisions in H+ +CO system: comparing quantum calculations with experiments.
    Kumar TJ; Kumar S
    J Chem Phys; 2004 Jul; 121(1):191-203. PubMed ID: 15260537
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Differential cross sections and product energy distributions for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method.
    Zanchet A; Halvick P; Bussery-Honvault B; Honvault P
    J Chem Phys; 2008 May; 128(20):204301. PubMed ID: 18513013
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Collisional depolarization of OH(A) with Ar: Experiment and theory.
    Brouard M; Bryant A; Chang YP; Cireasa R; Eyles CJ; Green AM; Marinakis S; Aoiz FJ; Kłos J
    J Chem Phys; 2009 Jan; 130(4):044306. PubMed ID: 19191384
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.
    Kandratsenka A; Schroeder J; Schwarzer D; Vikhrenko VS
    J Chem Phys; 2009 May; 130(17):174507. PubMed ID: 19425790
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Potential surfaces and dynamics of the O(3P)+H2O(X1A1)-->OH(X2pi)+OH(X2pi) reaction.
    Braunstein M; Panfili R; Shroll R; Bernstein L
    J Chem Phys; 2005 May; 122(18):184307. PubMed ID: 15918704
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Fully Coriolis-coupled quantum studies of the H + O2 (upsilon i = 0-2, j i = 0,1) --> OH + O reaction on an accurate potential energy surface: integral cross sections and rate constants.
    Lin SY; Sun Z; Guo H; Zhang DH; Honvault P; Xie D; Lee SY
    J Phys Chem A; 2008 Jan; 112(4):602-11. PubMed ID: 18181592
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A close-coupling study of vibrational-rotational quenching of CO by collision with hydrogen atoms.
    Yang B; Stancil PC; Balakrishnan N
    J Chem Phys; 2005 Sep; 123(9):94308. PubMed ID: 16164346
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structures of molecules in ground and excited vibrational states from quasiclassical direct ab initio molecular dynamics.
    Yamada T; Aida M
    J Phys Chem A; 2010 Jun; 114(21):6273-83. PubMed ID: 20455585
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dynamics of the O(3P) + H2 reaction at low temperatures: comparison of quasiclassical trajectory with quantum scattering calculations.
    Weck PF; Balakrishnan N; Brandão J; Rosa C; Wang W
    J Chem Phys; 2006 Feb; 124(7):74308. PubMed ID: 16497037
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A time-dependent wave packet quantum scattering study of the reaction HD+ (v = 0 - 3;j0 = 1) + He --> HeH+(HeD+) + D(H).
    Tang X; Houchins C; Lau KC; Ng CY; Dressler RA; Chiu YH; Chu TS; Han KL
    J Chem Phys; 2007 Oct; 127(16):164318. PubMed ID: 17979349
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface.
    Xie Z; Bowman JM; Zhang X
    J Chem Phys; 2006 Oct; 125(13):133120. PubMed ID: 17029446
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Imaging the inelastic scattering of water with helium. Comparison of experiment and theory.
    Yang CH; Sarma G; Ter Meulen JJ; Parker DH; Buck U; Wiesenfeld L
    J Phys Chem A; 2010 Sep; 114(36):9886-92. PubMed ID: 20825242
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Classical trajectory calculations of intramolecular vibrational energy redistribution. II. Phenol-water complex.
    Yamamoto N; Miyoshi E
    J Chem Phys; 2004 Aug; 121(5):2067-70. PubMed ID: 15260760
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular beam scattering of NO+Ne: a joint theoretical and experimental study.
    Kim Y; Meyer H; Alexander MH
    J Chem Phys; 2004 Jul; 121(3):1339-49. PubMed ID: 15260677
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quasiclassical trajectory study of the vibrational quenching of hydroxyl radicals through collision with O atoms.
    Viswanathan R; Dolgos M; Hinde RJ
    J Phys Chem A; 2007 Feb; 111(5):783-92. PubMed ID: 17266218
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.