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 *

314 related articles for article (PubMed ID: 23030275)

  • 1. Mechanism and kinetics for ammonium dinitramide (ADN) sublimation: a first-principles study.
    Zhu RS; Chen HL; Lin MC
    J Phys Chem A; 2012 Nov; 116(44):10836-41. PubMed ID: 23030275
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the anomalous decomposition and reactivity of ammonium and potassium dinitramide.
    Rahm M; Brinck T
    J Phys Chem A; 2010 Mar; 114(8):2845-54. PubMed ID: 20143828
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Jan; 111(1):113-26. PubMed ID: 17201394
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reaction mechanism of naphthyl radicals with molecular oxygen. 1. Theoretical study of the potential energy surface.
    Zhou CW; Kislov VV; Mebel AM
    J Phys Chem A; 2012 Feb; 116(6):1571-85. PubMed ID: 22239650
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
    Douady J; Calvo F; Spiegelman F
    J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio kinetics of the reaction of HCO with NO: abstraction versus association/elimination mechanism.
    Xu ZF; Hsu CH; Lin MC
    J Chem Phys; 2005 Jun; 122(23):234308. PubMed ID: 16008442
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermochemistry of gaseous ammonium nitrate, NH4NO3(g).
    Hildenbrand DL; Lau KH; Chandra D
    J Phys Chem B; 2010 Jan; 114(1):330-2. PubMed ID: 19928791
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Thermochemical analysis and kinetics aspects for a chemical model for camphene ozonolysis.
    Oliveira RC; Bauerfeldt GF
    J Chem Phys; 2012 Oct; 137(13):134306. PubMed ID: 23039598
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Retro-[3 + 2]-cycloaddition reactions in the decomposition of five-membered nitrogen-containing heterocycles.
    da Silva G; Bozzelli JW
    J Org Chem; 2008 Feb; 73(4):1343-53. PubMed ID: 18197676
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reaction pathways and free energy barriers for alkaline hydrolysis of insecticide 2-trimethylammonioethyl methylphosphonofluoridate and related organophosphorus compounds: electrostatic and steric effects.
    Xiong Y; Zhan CG
    J Org Chem; 2004 Nov; 69(24):8451-8. PubMed ID: 15549820
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermal decomposition of gaseous ammonium nitrate at low pressure: kinetic modeling of product formation and heterogeneous decomposition of nitric acid.
    Park J; Lin MC
    J Phys Chem A; 2009 Dec; 113(48):13556-61. PubMed ID: 19845384
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
    Stare J; Henson NJ; Eckert J
    J Chem Inf Model; 2009 Apr; 49(4):833-46. PubMed ID: 19267473
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio kinetics for thermal decomposition of CH3N•NH2, cis-CH3NHN•H, trans-CH3NHN•H, and C•H2NNH2 radicals.
    Sun H; Zhang P; Law CK
    J Phys Chem A; 2012 Aug; 116(33):8419-30. PubMed ID: 22813206
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Hydrogen storage in LiAlH4: predictions of the crystal structures and reaction mechanisms of intermediate phases from quantum mechanics.
    Kang JK; Lee JY; Muller RP; Goddard WA
    J Chem Phys; 2004 Dec; 121(21):10623-33. PubMed ID: 15549945
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Selective binding of monovalent cations to the stacking G-quartet structure formed by guanosine 5'-monophosphate: a solid-state NMR study.
    Wong A; Wu G
    J Am Chem Soc; 2003 Nov; 125(45):13895-905. PubMed ID: 14599230
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Kinetics, mechanism, and thermochemistry of the gas phase reaction of atomic chlorine with dimethyl sulfoxide.
    Nicovich JM; Parthasarathy S; Pope FD; Pegus AT; McKee ML; Wine PH
    J Phys Chem A; 2006 Jun; 110(21):6874-85. PubMed ID: 16722703
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Active Thermochemical Tables: accurate enthalpy of formation of hydroperoxyl radical, HO2.
    Ruscic B; Pinzon RE; Morton ML; Srinivasan NK; Su MC; Sutherland JW; Michael JV
    J Phys Chem A; 2006 Jun; 110(21):6592-601. PubMed ID: 16722670
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical study on adsorption and dissociation of NO2 molecule on Fe(111) surface.
    Chen HL; Wu SY; Chen HT; Chang JG; Ju SP; Tsai C; Hsu LC
    Langmuir; 2010 May; 26(10):7157-64. PubMed ID: 20146492
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.