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 *

221 related articles for article (PubMed ID: 17511436)

  • 61. Theoretical and kinetic studies of the reactions of CF(2)HCFHCF(2)H and CF(3)CFHCFH(2) with hydroxyl radicals.
    Gao H; Liu JY; Sun CC
    J Chem Phys; 2009 Jun; 130(22):224301. PubMed ID: 19530762
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Ab initio based potential energy surface and kinetics study of the OH + NH3 hydrogen abstraction reaction.
    Monge-Palacios M; Rangel C; Espinosa-Garcia J
    J Chem Phys; 2013 Feb; 138(8):084305. PubMed ID: 23464149
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Theoretical methodology for prediction of tropospheric oxidation of dimethyl phosphonate and dimethyl methylphosphonate.
    Cory MG; Taylor DE; Bunte SW; Runge K; Vasey JL; Burns DS
    J Phys Chem A; 2011 Mar; 115(10):1946-54. PubMed ID: 21338166
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Ab initio reaction rate constants computed using semiclassical transition-state theory: HO + H2 → H2O + H and isotopologues.
    Nguyen TL; Stanton JF; Barker JR
    J Phys Chem A; 2011 May; 115(20):5118-26. PubMed ID: 21539339
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Tunneling molecular dynamics in the light of the corpuscular-wave dualism theory.
    Latanowicz L; Filipek P
    J Phys Chem A; 2007 Aug; 111(32):7695-702. PubMed ID: 17629253
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Multistructural variational transition state theory: kinetics of the hydrogen abstraction from carbon-2 of 2-methyl-1-propanol by hydroperoxyl radical including all structures and torsional anharmonicity.
    Xu X; Yu T; Papajak E; Truhlar DG
    J Phys Chem A; 2012 Nov; 116(43):10480-7. PubMed ID: 23020791
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory.
    Huynh LK; Ratkiewicz A; Truong TN
    J Phys Chem A; 2006 Jan; 110(2):473-84. PubMed ID: 16405319
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Path-dependent variational effects and multidimensional tunneling in multi-path variational transition state theory: rate constants calculated for the reactions of HO2 with tert-butanol by including all 46 paths for abstraction at C and all six paths for abstraction at O.
    Bao JL; Sripa P; Truhlar DG
    Phys Chem Chem Phys; 2016 Jan; 18(2):1032-41. PubMed ID: 26658549
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Theoretical studies of the reactions of CF3CHCLOCHF2/CF3CHFOCHF2 with OH radical and Cl atom and their product radicals with OH.
    Yang L; Liu JY; Wan SQ; Li ZS
    J Comput Chem; 2009 Mar; 30(4):565-80. PubMed ID: 18780357
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Quasi-classical trajectory calculations analyzing the dynamics of the C-H stretch mode excitation in the H+CHD3 reaction.
    Espinosa-García J
    J Phys Chem A; 2007 Jul; 111(26):5792-9. PubMed ID: 17567117
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Computational study of the reaction of atomic oxygen with acetone in the gas phase.
    Hou H; Li Y; Wang B
    J Phys Chem A; 2006 Dec; 110(49):13163-71. PubMed ID: 17149829
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Including anharmonicity in the calculation of rate constants. II. The OH+H2-->H2O+H reaction.
    Isaacson AD
    J Chem Phys; 2008 Apr; 128(13):134304. PubMed ID: 18397061
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Ab initio and variational transition state approach to beta-C3N4 formation: kinetics for the reaction of CH3NH2 with H.
    Zhang Q; Zhang RQ; Chan KS; Bello I
    J Phys Chem A; 2005 Oct; 109(40):9112-7. PubMed ID: 16332019
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Accounting for conformational flexibility and torsional anharmonicity in the H + CH3CH2OH hydrogen abstraction reactions: a multi-path variational transition state theory study.
    Meana-Pañeda R; Fernández-Ramos A
    J Chem Phys; 2014 May; 140(17):174303. PubMed ID: 24811637
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactions.
    Landera A; Krishtal SP; Kislov VV; Mebel AM; Kaiser RI
    J Chem Phys; 2008 Jun; 128(21):214301. PubMed ID: 18537416
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Theoretical investigations on thermal rearrangement reactions of (aminomethyl)silane.
    Yu Y; Feng S
    J Phys Chem A; 2006 Nov; 110(45):12463-9. PubMed ID: 17091951
    [TBL] [Abstract][Full Text] [Related]  

  • 77. 13C, 18O, and D fractionation effects in the reactions of CH3OH isotopologues with Cl and OH radicals.
    Feilberg KL; Gruber-Stadler M; Johnson MS; Mühlhäuser M; Nielsen CJ
    J Phys Chem A; 2008 Nov; 112(44):11099-114. PubMed ID: 18841951
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Including anharmonicity in the calculation of rate constants. 1. The HCN/HNC isomerization reaction.
    Isaacson AD
    J Phys Chem A; 2006 Jan; 110(2):379-88. PubMed ID: 16405308
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Channel specific rate constants relevant to the thermal decomposition of disilane.
    Matsumoto K; Klippenstein SJ; Tonokura K; Koshi M
    J Phys Chem A; 2005 Jun; 109(22):4911-20. PubMed ID: 16833838
    [TBL] [Abstract][Full Text] [Related]  

  • 80. New hybrid method for reactive systems from integrating molecular orbital or molecular mechanics methods with analytical potential energy surfaces.
    Espinosa-Garciá J; Rangel C; Navarrete M; Corchado JC
    J Chem Phys; 2004 Sep; 121(11):5098-108. PubMed ID: 15352801
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.