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 *

94 related articles for article (PubMed ID: 16839097)

  • 1. Reversible adduct formation of trimethylgallium and trimethylindium with ammonia.
    Creighton JR; Wang GT
    J Phys Chem A; 2005 Jan; 109(1):133-7. PubMed ID: 16839097
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Kinetics of metal organic-ammonia adduct decomposition: implications for group-III nitride MOCVD.
    Creighton JR; Wang GT
    J Phys Chem A; 2005 Nov; 109(46):10554-62. PubMed ID: 16834311
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Complex formation of trimethylaluminum and trimethylgallium with ammonia: evidence for a hydrogen-bonded adduct.
    Wang GT; Creighton JR
    J Phys Chem A; 2006 Jan; 110(3):1094-9. PubMed ID: 16420013
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Experimental and theoretical studies of the reaction of the OH radical with alkyl sulfides: 1. Direct observations of the formation of the OH-DMS adduct-pressure dependence of the forward rate of addition and development of a predictive expression at low temperature.
    Williams MB; Campuzano-Jost P; Cossairt BM; Hynes AJ; Pounds AJ
    J Phys Chem A; 2007 Jan; 111(1):89-104. PubMed ID: 17201392
    [TBL] [Abstract][Full Text] [Related]  

  • 5. High temperature shock-tube study of the reaction of gallium with ammonia.
    Fikri M; Bozkurt M; Somnitz H; Schulz C
    Phys Chem Chem Phys; 2011 Mar; 13(9):4149-54. PubMed ID: 21229149
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Thermodynamic and kinetic studies of H atom transfer from HMo(CO)3(eta(5)-C5H5) to Mo(N[t-Bu]Ar)3 and (PhCN)Mo(N[t-Bu]Ar)3: direct insertion of benzonitrile into the Mo-H bond of HMo(N[t-Bu]Ar)3 forming (Ph(H)C=N)Mo(N[t-Bu]Ar)3.
    Temprado M; McDonough JE; Mendiratta A; Tsai YC; Fortman GC; Cummins CC; Rybak-Akimova EV; Hoff CD
    Inorg Chem; 2008 Oct; 47(20):9380-9. PubMed ID: 18788794
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Detailed spectroscopic, thermodynamic, and kinetic studies on the protolytic equilibria of Fe(III)cydta and the activation of hydrogen peroxide.
    Brausam A; Maigut J; Meier R; Szilágyi PA; Buschmann HJ; Massa W; Homonnay Z; van Eldik R
    Inorg Chem; 2009 Aug; 48(16):7864-84. PubMed ID: 19618946
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Oxidative reactivity difference among the metal oxo and metal hydroxo moieties: pH dependent hydrogen abstraction by a manganese(IV) complex having two hydroxide ligands.
    Yin G; Danby AM; Kitko D; Carter JD; Scheper WM; Busch DH
    J Am Chem Soc; 2008 Dec; 130(48):16245-53. PubMed ID: 18998682
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The solution structures and dynamics and the solid-state structures of substituted cyclopentadienyltitanium(IV) trifluorides.
    Perdih F; Pevec A; Petricek S; Petric A; Lah N; Kogej K; Demsar A
    Inorg Chem; 2006 Sep; 45(19):7915-21. PubMed ID: 16961384
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Volatility and high thermal stability in tantalum complexes containing imido, amidinate, and halide or dialkylamide ligands.
    Wiedmann MK; Heeg MJ; Winter CH
    Inorg Chem; 2009 Jun; 48(12):5382-91. PubMed ID: 19499956
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydrotrioxides rather than cyclic tetraoxides (tetraoxolanes) as the primary reaction intermediates in the low-temperature ozonation of aldehydes. The case of benzaldehyde.
    Cerkovnik J; Plesnicar B; Koller J; Tuttle T
    J Org Chem; 2009 Jan; 74(1):96-101. PubMed ID: 19007299
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2006 Dec; 110(48):13058-67. PubMed ID: 17134166
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An unusual exchange between alkylidyne alkyl and bis(alkylidene) tungsten complexes promoted by phosphine coordination: kinetic, thermodynamic, and theoretical studies.
    Morton LA; Zhang XH; Wang R; Lin Z; Wu YD; Xue ZL
    J Am Chem Soc; 2004 Aug; 126(33):10208-9. PubMed ID: 15315409
    [TBL] [Abstract][Full Text] [Related]  

  • 14. B(C6F5)3- vs Al(C6F5)3-derived metallocenium ion pairs. Structural, thermochemical, and structural dynamic divergences.
    Stahl NG; Salata MR; Marks TJ
    J Am Chem Soc; 2005 Aug; 127(31):10898-909. PubMed ID: 16076196
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Triggering water exchange mechanisms via chelate architecture. Shielding of transition metal centers by aminopolycarboxylate spectator ligands.
    Maigut J; Meier R; Zahl A; van Eldik R
    J Am Chem Soc; 2008 Nov; 130(44):14556-69. PubMed ID: 18839954
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational study of reaction pathways for the formation of indium nitride from trimethylindium with HN3: comparison of the reaction with NH3 and that on TiO2 rutile (110) surface.
    Tzeng YR; Raghunath P; Chen SC; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6781-8. PubMed ID: 17388580
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Kinetics, mechanism, and thermochemistry of the gas-phase reaction of atomic chlorine with pyridine.
    Zhao Z; Huskey DT; Olsen KJ; Nicovich JM; McKee ML; Wine PH
    Phys Chem Chem Phys; 2007 Aug; 9(31):4383-94. PubMed ID: 17687485
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Revision of the gas-phase acidity scale below 300 kcal mol(-1).
    Leito I; Raamat E; Kütt A; Saame J; Kipper K; Koppel IA; Koppel I; Zhang M; Mishima M; Yagupolskii LM; Garlyauskayte RY; Filatov AA
    J Phys Chem A; 2009 Jul; 113(29):8421-4. PubMed ID: 19569656
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Temperature-dependent coordination of phosphine to five-coordinate alkenylruthenium complexes.
    Seetharaman SK; Chung MC; Englich U; Ruhlandt-Senge K; Sponsler MB
    Inorg Chem; 2007 Jan; 46(2):561-7. PubMed ID: 17279836
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.