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 *

166 related articles for article (PubMed ID: 18610990)

  • 1. First principles study of the reaction of formic and acetic acids with hydroxyl radicals.
    Sun W; Saeys M
    J Phys Chem A; 2008 Jul; 112(30):6918-28. PubMed ID: 18610990
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Ab initio reaction path analysis for the initial hydrogen abstraction from organic acids by hydroxyl radicals.
    Sun W; Yang L; Yu L; Saeys M
    J Phys Chem A; 2009 Jul; 113(27):7852-60. PubMed ID: 19569719
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A restricted-open-shell complete-basis-set model chemistry.
    Wood GP; Radom L; Petersson GA; Barnes EC; Frisch MJ; Montgomery JA
    J Chem Phys; 2006 Sep; 125(9):094106. PubMed ID: 16965071
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio group contribution method for activation energies of hydrogen abstraction reactions.
    Saeys M; Reyniers MF; Van Speybroeck V; Waroquier M; Marin GB
    Chemphyschem; 2006 Jan; 7(1):188-99. PubMed ID: 16323223
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Energy barriers for the addition of H, *CH3, and *C2H5 to *CH2=CHX [X = H, CH3, OH] and for H-atom addition to RCH=O [R = H, CH3, *C2H5, n-C3H7]: implications for the gas-phase chemistry of enols.
    Simmie JM; Curran HJ
    J Phys Chem A; 2009 Jul; 113(27):7834-45. PubMed ID: 19518123
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Tunneling in a simple bond scission: the surprising Barrier in the H loss from HCOOH(+).
    Shuman NS; Johnson M; Stevens WR; Harding ME; Stanton JF; Baer T
    J Phys Chem A; 2010 Sep; 114(37):10016-23. PubMed ID: 20738134
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio thermochemistry and kinetics for carbon-centered radical addition and beta-scission reactions.
    Sabbe MK; Vandeputte AG; Reyniers MF; Van Speybroeck V; Waroquier M; Marin GB
    J Phys Chem A; 2007 Aug; 111(34):8416-28. PubMed ID: 17676722
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reaction of ethylene with hydroxyl radicals: a theoretical study.
    Senosiain JP; Klippenstein SJ; Miller JA
    J Phys Chem A; 2006 Jun; 110(21):6960-70. PubMed ID: 16722710
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermochemistry and kinetics of acetonylperoxy radical isomerisation and decomposition: a quantum chemistry and CVT/SCT approach.
    El-Nahas AM; Simmie JM; Navarro MV; Bozzelli JW; Black G; Curran HJ
    Phys Chem Chem Phys; 2008 Dec; 10(47):7139-49. PubMed ID: 19039348
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study and rate constant computation on the reaction HFCO + OH --> CFO + H2O.
    Wang C; Li QS
    J Phys Chem A; 2008 Jan; 112(3):419-24. PubMed ID: 18163599
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A CASPT2 theoretical study of the kinetics of the 2-, 3-, and 4-methylbenzylperoxy radical isomerization.
    Canneaux S; Louis F; Ribaucour M; El Bakali A; Pauwels JF
    J Phys Chem A; 2009 Mar; 113(12):2995-3003. PubMed ID: 19243124
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Direct dynamics study on the reaction of acetaldehyde with ozone.
    Yang J; Li QS; Zhang S
    J Comput Chem; 2008 Jan; 29(2):247-55. PubMed ID: 17559074
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions.
    Sabbe MK; Vandeputte AG; Reyniers MF; Waroquier M; Marin GB
    Phys Chem Chem Phys; 2010 Feb; 12(6):1278-98. PubMed ID: 20119606
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational study of the reaction of CH2(X3B1) with CH3OH.
    Li J; Song X; Peng Z; Hou H; Wang B
    J Phys Chem A; 2008 Dec; 112(48):12492-7. PubMed ID: 18991430
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Thermochemistry of methyl and ethyl nitro, RNO2, and nitrite, RONO, organic compounds.
    Asatryan R; Bozzelli JW; Simmie JM
    J Phys Chem A; 2008 Apr; 112(14):3172-85. PubMed ID: 18348551
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Concerted hydrogen exchange tunneling in formic acid dimer.
    Luckhaus D
    J Phys Chem A; 2006 Mar; 110(9):3151-8. PubMed ID: 16509638
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study on the reaction of SiH(CH(3))(3) with SiH(3) radical.
    Zhang H; Zhang GL; Liu JY; Sun M; Liu B; Li ZS
    J Comput Chem; 2009 Jan; 30(2):236-42. PubMed ID: 18567006
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical studies of the reaction of hydroxyl radical with methyl acetate.
    Yang L; Liu JY; Li ZS
    J Phys Chem A; 2008 Jul; 112(28):6364-72. PubMed ID: 18564834
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.