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 *

261 related articles for article (PubMed ID: 16375476)

  • 21. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3P) collisions with ethane.
    Garton DJ; Minton TK; Hu W; Schatz GC
    J Phys Chem A; 2009 Apr; 113(16):4722-38. PubMed ID: 19334702
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Adiabatic and nonadiabatic dynamics in the CH3(CD3)+HCl reaction.
    Retail B; Pearce JK; Greaves SJ; Rose RA; Orr-Ewing AJ
    J Chem Phys; 2008 May; 128(18):184303. PubMed ID: 18532808
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Dynamics of energy transfer in collisions of O(3P) atoms with a 1-decanethiol self-assembled monolayer surface.
    Tasić US; Yan T; Hase WL
    J Phys Chem B; 2006 Jun; 110(24):11863-77. PubMed ID: 16800489
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Photodissociation dynamics of phenol.
    Tseng CM; Lee YT; Lin MF; Ni CK; Liu SY; Lee YP; Xu ZF; Lin MC
    J Phys Chem A; 2007 Sep; 111(38):9463-70. PubMed ID: 17691716
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Imaging the dynamics of reactions between Cl atoms and the cyclic ethers oxirane and oxetane.
    Pearce JK; Retail B; Greaves SJ; Rose RA; Orr-Ewing AJ
    J Phys Chem A; 2007 Dec; 111(51):13296-304. PubMed ID: 18052051
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Quantum-state resolved reactive scattering at the gas-liquid interface: F+squalane (C30H62) dynamics via high-resolution infrared absorption of nascent HF(v,J).
    Zolot AM; Dagdigian PJ; Nesbitt DJ
    J Chem Phys; 2008 Nov; 129(19):194705. PubMed ID: 19026079
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Rotational state specific dissociation dynamics of D2O via the C electronic state.
    Cheng Y; Cheng L; Guo Q; Yuan K; Dai D; Wang X; Dixon RN; Yang X
    J Chem Phys; 2010 Jul; 133(3):034307. PubMed ID: 20649330
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The effects of surface temperature on the gas-liquid interfacial reaction dynamics of O(3P)+squalane.
    Köhler SP; Allan M; Kelso H; Henderson DA; McKendrick KG
    J Chem Phys; 2005 Jan; 122(2):024712. PubMed ID: 15638619
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Hydride transfer reaction dynamics of OD+ +C3H6.
    Liu L; Richards ES; Farrar JM
    J Chem Phys; 2007 Jun; 126(24):244315. PubMed ID: 17614557
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Collisional quenching of OD A 2Σ+ by H2: experimental and theoretical studies of the state-resolved OD X 2Π product distribution and branching fraction.
    Lehman JH; Dempsey LP; Lester MI; Fu B; Kamarchik E; Bowman JM
    J Chem Phys; 2010 Oct; 133(16):164307. PubMed ID: 21033788
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quasiclassical trajectory calculations analyzing the role of vibrational and translational energy in the F + CH2D2 reaction.
    Espinosa-García J
    J Chem Phys; 2009 Feb; 130(5):054305. PubMed ID: 19206971
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Breakdown of the Born-Oppenheimer approximation in the F+ o-D2 -> DF + D reaction.
    Che L; Ren Z; Wang X; Dong W; Dai D; Wang X; Zhang DH; Yang X; Sheng L; Li G; Werner HJ; Lique F; Alexander MH
    Science; 2007 Aug; 317(5841):1061-4. PubMed ID: 17717180
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Crossed-beams and theoretical studies of the O((3)P) + H(2)O --> HO(2) + H reaction excitation function.
    Brunsvold AL; Zhang J; Upadhyaya HP; Minton TK; Camden JP; Paci JT; Schatz GC
    J Phys Chem A; 2007 Nov; 111(43):10907-13. PubMed ID: 17927161
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Exact state-to-state quantum dynamics of the F + HD --> HF(v' = 2) + D reaction on model potential energy surfaces.
    De Fazio D; Aquilanti V; Cavalli S; Aguilar A; Lucas JM
    J Chem Phys; 2008 Aug; 129(6):064303. PubMed ID: 18715065
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A combined crossed-beam and ab initio study of the atom-radical reaction dynamics of O((3)P) + C(2)H(5)--> C(2)H(4) + OH: analysis of nascent internal state distributions of the OH product.
    Park YP; Kang KW; Jung SH; Choi JH
    Phys Chem Chem Phys; 2010 Jul; 12(26):7098-107. PubMed ID: 20473420
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Crossed-beams and theoretical studies of hyperthermal reactions of O(3P) with HCl.
    Zhang J; Brunsvold AL; Upadhyaya HP; Minton TK; Camden JP; Garashchuk S; Schatz GC
    J Phys Chem A; 2010 Apr; 114(14):4905-16. PubMed ID: 20235563
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Electronic quenching of OH A 2Sigma+ radicals in single collision events with H2 and D2: a comprehensive quantum state distribution of the OH X 2Pi products.
    Dempsey LP; Murray C; Cleary PA; Lester MI
    Phys Chem Chem Phys; 2008 Mar; 10(10):1424-32. PubMed ID: 18309399
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Dynamics of reactions O((1)D)+C(6)H(6) and C(6)D(6).
    Chen HF; Liang CW; Lin JJ; Lee YP; Ogilvie JF; Xu ZF; Lin MC
    J Chem Phys; 2008 Nov; 129(17):174303. PubMed ID: 19045343
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Role of the C-H stretch mode excitation in the dynamics of the Cl + CHD3 reaction: a quasi-classical trajectory calculation.
    Espinosa-García J
    J Phys Chem A; 2007 Oct; 111(39):9654-61. PubMed ID: 17824676
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.