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 *

182 related articles for article (PubMed ID: 20502781)

  • 1. Kinetics of hydrogen-transfer isomerizations of butoxyl radicals.
    Zheng J; Truhlar DG
    Phys Chem Chem Phys; 2010 Jul; 12(28):7782-93. PubMed ID: 20502781
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
    Lau KC; Zheng W; Wong NB; Li WK
    J Chem Phys; 2007 Oct; 127(15):154302. PubMed ID: 17949144
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Direct ab initio dynamics study on the rate constants and kinetics isotope effects of CH(3)O+H-->CH(2)O+H(2) reaction.
    Li QS; Zhang Y; Zhang S
    J Chem Phys; 2004 Nov; 121(19):9474-80. PubMed ID: 15538868
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Direct dynamics study of hydrogen-transfer isomerization of 1-pentyl and 1-hexyl radicals.
    Zheng J; Truhlar DG
    J Phys Chem A; 2009 Oct; 113(43):11919-25. PubMed ID: 19610663
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical kinetic study of the reactions of cycloalkylperoxy radicals.
    Sirjean B; Glaude PA; Ruiz-Lòpez MF; Fournet R
    J Phys Chem A; 2009 Jun; 113(25):6924-35. PubMed ID: 19476363
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of the thermodynamics and kinetics of hydrogen abstractions from hydrocarbons.
    Vandeputte AG; Sabbe MK; Reyniers MF; Van Speybroeck V; Waroquier M; Marin GB
    J Phys Chem A; 2007 Nov; 111(46):11771-86. PubMed ID: 17966994
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Toluene combustion: reaction paths, thermochemical properties, and kinetic analysis for the methylphenyl radical + O2 reaction.
    da Silva G; Chen CC; Bozzelli JW
    J Phys Chem A; 2007 Sep; 111(35):8663-76. PubMed ID: 17696501
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational study of the reactions of methanol with the hydroperoxyl and methyl radicals. 1. Accurate thermochemistry and barrier heights.
    Alecu IM; Truhlar DG
    J Phys Chem A; 2011 Apr; 115(13):2811-29. PubMed ID: 21405059
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Importance of anharmonicity, recrossing effects, and quantum mechanical tunneling in transition state theory with semiclassical tunneling. A test case: the H2 + Cl hydrogen abstraction reaction.
    Sansón JA; Sánchez ML; Corchado JC
    J Phys Chem A; 2006 Jan; 110(2):589-99. PubMed ID: 16405331
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mechanism and energetics of intramolecular hydrogen transfer in amide and peptide radicals and cation-radicals.
    Turecek F; Syrstad EA
    J Am Chem Soc; 2003 Mar; 125(11):3353-69. PubMed ID: 12630891
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: BxNxHy, x = 2, 3.
    Matus MH; Anderson KD; Camaioni DM; Autrey ST; Dixon DA
    J Phys Chem A; 2007 May; 111(20):4411-21. PubMed ID: 17444621
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Direct dynamics studies on hydrogen abstraction reactions of CH3CHFCH3 and CH3CH2CH2F with OH radicals.
    Wang Y; Liu JY; Yang L; Zhao XL; Ji YM; Li ZS
    J Phys Chem A; 2007 Aug; 111(32):7761-70. PubMed ID: 17655205
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Kinetics of thermoneutral intermolecular hydrogen migration in alkyl radicals.
    Ratkiewicz A; Bankiewicz B; Truong TN
    Phys Chem Chem Phys; 2010 Sep; 12(36):10988-95. PubMed ID: 20664879
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Tunneling in hydrogen-transfer isomerization of n-alkyl radicals.
    Sirjean B; Dames E; Wang H; Tsang W
    J Phys Chem A; 2012 Jan; 116(1):319-32. PubMed ID: 22129143
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A theoretical study of the kinetics of the benzylperoxy radical isomerization.
    Canneaux S; Louis F; Ribaucour M; Minetti R; El Bakali A; Pauwels JF
    J Phys Chem A; 2008 Jul; 112(26):6045-52. PubMed ID: 18543895
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.