BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

350 related articles for article (PubMed ID: 19338326)

  • 1. Thermochemistry of radicals and molecules relevant to atmospheric chemistry: determination of group additivity values using G3//B3LYP theory.
    Khan SS; Yu X; Wade JR; Malmgren RD; Broadbelt LJ
    J Phys Chem A; 2009 Apr; 113(17):5176-94. PubMed ID: 19338326
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Thermodynamic properties (enthalpy, bond energy, entropy, and heat capacity) and internal rotor potentials of vinyl alcohol, methyl vinyl ether, and their corresponding radicals.
    da Silva G; Kim CH; Bozzelli JW
    J Phys Chem A; 2006 Jun; 110(25):7925-34. PubMed ID: 16789782
    [TBL] [Abstract][Full Text] [Related]  

  • 3. High-accuracy extrapolated ab initio thermochemistry of the propargyl radical and the singlet C(3)H(2) carbenes.
    Vázquez J; Harding ME; Gauss J; Stanton JF
    J Phys Chem A; 2009 Nov; 113(45):12447-53. PubMed ID: 19583197
    [TBL] [Abstract][Full Text] [Related]  

  • 4. High-accuracy theoretical thermochemistry of atmospherically important nitrogen oxide derivatives.
    Szakács P; Csontos J; Das S; Kállay M
    J Phys Chem A; 2011 Apr; 115(14):3144-53. PubMed ID: 21428388
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Thermochemistry of 2- and 3-thiopheneacetic acids: calorimetric and computational study.
    Temprado M; Roux MV; Jiménez P; Foces-Foces C; Notario R
    J Phys Chem A; 2008 Oct; 112(41):10378-85. PubMed ID: 18816026
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Free radical reaction pathway, thermochemistry of peracetic acid homolysis, and its application for phenol degradation: spectroscopic study and quantum chemistry calculations.
    Rokhina EV; Makarova K; Golovina EA; Van As H; Virkutyte J
    Environ Sci Technol; 2010 Sep; 44(17):6815-21. PubMed ID: 20669941
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational study of the thermochemistry of organophosphorus(III) compounds.
    Dorofeeva OV; Moiseeva NF
    J Phys Chem A; 2006 Jul; 110(28):8925-32. PubMed ID: 16836456
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Gas-phase radical chemistry in the troposphere.
    Monks PS
    Chem Soc Rev; 2005 May; 34(5):376-95. PubMed ID: 15852151
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes.
    da Silva G; Moore EE; Bozzelli JW
    J Phys Chem A; 2009 Sep; 113(38):10264-78. PubMed ID: 19757847
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Thermochemistry of radicals formed by hydrogen abstraction from 1-butanol, 2-methyl-1-propanol, and butanal.
    Papajak E; Seal P; Xu X; Truhlar DG
    J Chem Phys; 2012 Sep; 137(10):104314. PubMed ID: 22979866
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Accurate theoretical chemistry with coupled pair models.
    Neese F; Hansen A; Wennmohs F; Grimme S
    Acc Chem Res; 2009 May; 42(5):641-8. PubMed ID: 19296607
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermochemical properties, rotation barriers, and group additivity for unsaturated oxygenated hydrocarbons and radicals resulting from reaction of vinyl and phenyl radical systems with O2.
    Sebbarand N; Bockhorn H; Bozzelli JW
    J Phys Chem A; 2005 Mar; 109(10):2233-53. PubMed ID: 16838995
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Carbon-centered radical addition and beta-scission reactions: modeling of activation energies and pre-exponential factors.
    Sabbe MK; Reyniers MF; Van Speybroeck V; Waroquier M; Marin GB
    Chemphyschem; 2008 Jan; 9(1):124-40. PubMed ID: 18175363
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Significance of ammonia in growth of atmospheric nanoclusters.
    Torpo L; Kurtén T; Vehkamäki H; Laasonen K; Sundberg MR; Kulmala M
    J Phys Chem A; 2007 Oct; 111(42):10671-4. PubMed ID: 17914768
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An ab initio G3-type/statistical theory study of the formation of indene in combustion flames. II. The pathways originating from reactions of cyclic C5 species-cyclopentadiene and cyclopentadienyl radicals.
    Kislov VV; Mebel AM
    J Phys Chem A; 2008 Jan; 112(4):700-16. PubMed ID: 18181589
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A theoretical approach for accurate predictions of the enthalpies of formation of carotenes.
    Lii JH; Liao FX; Hsieh HY; Hu CH
    J Phys Chem A; 2010 Nov; 114(46):12334-44. PubMed ID: 21043533
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First principles based group additive values for the gas phase standard entropy and heat capacity of hydrocarbons and hydrocarbon radicals.
    Sabbe MK; De Vleeschouwer F; Reyniers MF; Waroquier M; Marin GB
    J Phys Chem A; 2008 Nov; 112(47):12235-51. PubMed ID: 18980365
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Formation enthalpies and bond dissociation energies of alkylfurans. The strongest CX bonds known?
    Simmie JM; Curran HJ
    J Phys Chem A; 2009 Apr; 113(17):5128-37. PubMed ID: 19331407
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Polyfunctional methodology for improved DFT thermochemical predictions.
    Shough AM; Doren DJ; Di Toro DM
    J Phys Chem A; 2008 Oct; 112(42):10624-34. PubMed ID: 18823103
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.