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 *

137 related articles for article (PubMed ID: 20104926)

  • 1. Theoretical study of the pyrolysis of methyltrichlorosilane in the gas phase. 3. Reaction rate constant calculations.
    Ge Y; Gordon MS; Battaglia F; Fox RO
    J Phys Chem A; 2010 Feb; 114(6):2384-92. PubMed ID: 20104926
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical study of the pyrolysis of methyltrichlorosilane in the gas phase. 2. Reaction paths and transition states.
    Ge Y; Gordon MS; Battaglia F; Fox RO
    J Phys Chem A; 2007 Mar; 111(8):1475-86. PubMed ID: 17274605
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical study of the pyrolysis of methyltrichlorosilane in the gas phase. 1. Thermodynamics.
    Ge Y; Gordon MS; Battaglia F; Fox RO
    J Phys Chem A; 2007 Mar; 111(8):1462-74. PubMed ID: 17274604
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Time-resolved gas-phase kinetic and quantum chemical studies of the reaction of silylene with oxygen.
    Becerra R; Bowes SJ; Ogden JS; Cannady JP; Adamovic I; Gordon MS; Almond MJ; Walsh R
    Phys Chem Chem Phys; 2005 Aug; 7(15):2900-8. PubMed ID: 16189609
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Association rate constants for reactions between resonance-stabilized radicals: C3H3 + C3H3, C3H3 + C3H5, and C3H5 + C3H5.
    Georgievskii Y; Miller JA; Klippenstein SJ
    Phys Chem Chem Phys; 2007 Aug; 9(31):4259-68. PubMed ID: 17687474
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Gas phase chemistry in gallium nitride CVD: Theoretical determination of the Arrhenius parameters for the first Ga-C bond homolysis of trimethylgallium.
    Schmid R; Basting D
    J Phys Chem A; 2005 Mar; 109(11):2623-30. PubMed ID: 16833568
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
    Yang ZZ; Ding YL; Zhao DX
    J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Isobaric vapor-liquid equilibrium for methyldichlorosilane-methyltrichlorosilane-dimethyldichlorosilane system.
    Qiu ZM; Xie XL; Luo M; Xie FX
    J Zhejiang Univ Sci B; 2005 Jun; 6(6):559-62. PubMed ID: 15909344
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical chemical kinetic study of the H-atom abstraction reactions from aldehydes and acids by Ḣ atoms and ȮH, HȮ2, and ĊH3 radicals.
    Mendes J; Zhou CW; Curran HJ
    J Phys Chem A; 2014 Dec; 118(51):12089-104. PubMed ID: 25387985
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational study of the reactions of methanol with the hydroperoxyl and methyl radicals. 2. Accurate thermal rate constants.
    Alecu IM; Truhlar DG
    J Phys Chem A; 2011 Dec; 115(51):14599-611. PubMed ID: 22059377
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Synthesis of silicon carbide nanotubes by chemical vapor deposition.
    Xie Z; Tao D; Wang J
    J Nanosci Nanotechnol; 2007 Feb; 7(2):647-52. PubMed ID: 17450808
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Multi-structural variational transition state theory: kinetics of the 1,5-hydrogen shift isomerization of the 1-butoxyl radical including all structures and torsional anharmonicity.
    Xu X; Papajak E; Zheng J; Truhlar DG
    Phys Chem Chem Phys; 2012 Mar; 14(12):4204-16. PubMed ID: 22354148
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Biofuel combustion. Energetics and kinetics of hydrogen abstraction from carbon-1 in n-butanol by the hydroperoxyl radical calculated by coupled cluster and density functional theories and multistructural variational transition-state theory with multidimensional tunneling.
    Alecu IM; Zheng J; Papajak E; Yu T; Truhlar DG
    J Phys Chem A; 2012 Dec; 116(50):12206-13. PubMed ID: 23151032
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical and kinetic study of the hydrogen atom abstraction reactions of esters with H(O.)2 radicals.
    Mendes J; Zhou CW; Curran HJ
    J Phys Chem A; 2013 Dec; 117(51):14006-18. PubMed ID: 24175616
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical study on the gas phase reaction of allyl alcohol with hydroxyl radical.
    Zhang Y; Chao K; Sun J; Su Z; Pan X; Zhang J; Wang R
    J Phys Chem A; 2013 Aug; 117(30):6629-40. PubMed ID: 23865514
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Variational analysis of the phenyl + O2 and phenoxy + O reactions.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2008 Apr; 112(16):3566-75. PubMed ID: 18348555
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with n-propyl radical and isopropyl radical.
    Li QS; Zhang Y; Zhang S
    J Mol Model; 2005 Feb; 11(1):41-7. PubMed ID: 15592897
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
    Vogt N; Dorofeeva OV; Sipachev VA; Rykov AN
    J Phys Chem A; 2009 Dec; 113(49):13816-23. PubMed ID: 19863126
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.