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 *

260 related articles for article (PubMed ID: 21244059)

  • 21. Characterization of the 1,1-HCl Elimination Reaction of Vibrationally Excited CD3CHFCl Molecules and Assignment of Threshold Energies for 1,1-HCl and 1,2-DCl plus 1,1-HF and 1,2-DF Elimination Reactions.
    Brown TM; Nestler MJ; Rossabi SM; Heard GL; Setser DW; Holmes BE
    J Phys Chem A; 2015 Sep; 119(36):9441-51. PubMed ID: 26291380
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Unimolecular reactions of 1,1,1-trichloroethane, 1,1,1-trichloropropane, and 3,3,3-trifluoro-1,1,1-trichloropropane: determination of threshold energies by chemical activation.
    Turpin MA; Smith KC; Heard GL; Setser DW; Holmes BE
    J Phys Chem A; 2014 Oct; 118(40):9347-56. PubMed ID: 25203415
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The Unimolecular Reactions of CF
    Smith CA; Gillespie BR; Heard GL; Setser DW; Holmes BE
    J Phys Chem A; 2017 Nov; 121(46):8746-8756. PubMed ID: 28926250
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Unimolecular reactions of vibrationally excited CF2ClCHFCH3 and CF2ClCHFCD3: evidence for the 1,2-FCl interchange pathway.
    Burgin MO; Simmons JG; Heard GL; Setser DW; Holmes BE
    J Phys Chem A; 2007 Mar; 111(12):2283-92. PubMed ID: 17388315
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Relative rate study of the kinetics, mechanism, and thermodynamics of the reaction of chlorine atoms with CF3CF═CH2 (HFO-1234yf) in 650-950 Torr of N2 or N2/O2 diluent at 296-462 K.
    Kaiser EW; Wallington TJ
    J Phys Chem A; 2012 Jun; 116(24):5958-71. PubMed ID: 22229765
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Atmospheric chemistry of t-CF3CH=CHCl: products and mechanisms of the gas-phase reactions with chlorine atoms and hydroxyl radicals.
    Andersen MP; Nielsen OJ; Hurley MD; Wallington TJ
    Phys Chem Chem Phys; 2012 Feb; 14(5):1735-48. PubMed ID: 22187719
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Effects of fluorine on the structures and energetics of the propynyl and propargyl radicals and their anions.
    Sreeruttun RK; Ramasami P; Wannere CS; Paul A; Schleyer PV; Schaefer Iii HF
    J Org Chem; 2005 Oct; 70(22):8676-86. PubMed ID: 16238295
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Definitive ab initio studies of model SN2 reactions CH(3)X+F- (X=F, Cl, CN, OH, SH, NH(2), PH(2)).
    Gonzales JM; Pak C; Cox RS; Allen WD; Schaefer III HF; Császár AG; Tarczay G
    Chemistry; 2003 May; 9(10):2173-92. PubMed ID: 12772292
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Competitive activation of C-H and C-X bonds in reactions of Pt+ with CH3X (X=F,Cl): experiment and theory.
    Zhao X; Hopkinson AC; Bohme DK
    Chemphyschem; 2008 Apr; 9(6):873-81. PubMed ID: 18404771
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Experimental and Computational Studies of Unimolecular 1,1-HX (X = F, Cl) Elimination Reactions of C
    Gillespie BR; Patel CA; Rothrock MM; Heard GL; Setser DW; Holmes BE
    J Phys Chem A; 2019 Apr; 123(13):2621-2633. PubMed ID: 30841697
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Thermochemical and kinetic analysis on the reactions of O2 with products from OH addition to isobutene, 2-hydroxy-1,1-dimethylethyl, and 2-hydroxy-2-methylpropyl radicals: HO2 formation from oxidation of neopentane, Part II.
    Sun H; Bozzelli JW; Law CK
    J Phys Chem A; 2007 Jun; 111(23):4974-86. PubMed ID: 17511431
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Kinetic study of the reactions of Cl atoms with CF3CH2CH2OH, CF3CF2CH2OH, CHF2CF2CH2OH, and CF3CHFCF2CH2OH.
    Papadimitriou VC; Papanastasiou DK; Stefanopoulos VG; Zaras AM; Lazarou YG; Papagiannakopoulos P
    J Phys Chem A; 2007 Nov; 111(45):11608-17. PubMed ID: 17944445
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Primary photodissociation pathways of epichlorohydrin and analysis of the C-C bond fission channels from an O((3)P)+allyl radical intermediate.
    Fitzpatrick BL; Alligood BW; Butler LJ; Lee SH; Lin JJ
    J Chem Phys; 2010 Sep; 133(9):094306. PubMed ID: 20831317
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Unimolecular dissociation of the CH3OCO radical: an intermediate in the CH3O + CO reaction.
    McCunn LR; Lau KC; Krisch MJ; Butler LJ; Tsung JW; Lin JJ
    J Phys Chem A; 2006 Feb; 110(4):1625-34. PubMed ID: 16435825
    [TBL] [Abstract][Full Text] [Related]  

  • 35. On-the-fly ab initio trajectory calculations of the dynamics of Cl atom reactions with methane, ethane and methanol.
    Rudić S; Murray C; Harvey JN; Orr-Ewing AJ
    J Chem Phys; 2004 Jan; 120(1):186-98. PubMed ID: 15267276
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Does alpha-fluorination affect the structural trans-influence and kinetic trans-effect of an alkyl ligand? Molecular structures of Pd(TMEDA)(CH(3))(R(F)) and a kinetic study of the trans to cis isomerization of Pt(TMEDA)(CH(3))(2)I(R(F)) [R(F) = CF(2)CF(3), CFHCF(3), CH(2)CF(3)].
    Hughes RP; Meyer MA; Tawa MD; Ward AJ; Williamson A; Rheingold AL; Zakharov LN
    Inorg Chem; 2004 Jan; 43(2):747-56. PubMed ID: 14731039
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Understanding the complex dissociation dynamics of energy selected dichloroethylene ions: neutral isomerization energies and heats of formation by imaging photoelectron-photoion coincidence.
    Bodi A; Stevens WR; Baer T
    J Phys Chem A; 2011 Feb; 115(5):726-34. PubMed ID: 21210701
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Study of the Thermodynamics (Thermal and Cl Catalyzed) and Kinetics of the Cis and Trans Isomerizations of CF3CF═CHF, CF3CH═CHCF3, and CH3CH═CHCH3 in 100-950 Torr of N2 Diluent at 296-875 K: Effect of F and CF3 Substitution on the Isomerization Process Including the Fluorine "Cis Effect".
    Kaiser EW; Pierce DS
    J Phys Chem A; 2015 Aug; 119(34):9000-17. PubMed ID: 26221869
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Quantum chemical calculations of the Cl- + CH3I --> CH3Cl + I- potential energy surface.
    Zhang J; Lourderaj U; Addepalli SV; de Jong WA; Hase WL
    J Phys Chem A; 2009 Mar; 113(10):1976-84. PubMed ID: 19115824
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Unimolecular HBr and HF Elimination Reactions of Vibrationally Excited C
    Brown TM; Gillespie BR; Rothrock MM; Ranieri AJ; Schueneman MK; Heard GL; Setser DW; Holmes BE
    J Phys Chem A; 2019 Oct; 123(41):8776-8786. PubMed ID: 31513404
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.