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 *

129 related articles for article (PubMed ID: 24004457)

  • 1. Evaluation of the Rh(II)-Rh(II) bond dissociation enthalpy for [(TMTAA)Rh]2 by 1H NMR T2 measurements: application in determining the Rh-C(O)- BDE in [(TMTAA)Rh]2C═O.
    Imler GH; Zdilla MJ; Wayland BB
    Inorg Chem; 2013 Oct; 52(19):11509-13. PubMed ID: 24004457
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Heterobimetallic complexes of rhodium dibenzotetramethylaza[14]annulene [(tmtaa)Rh-M]: formation, structures, and bond dissociation energetics.
    Imler GH; Peters GM; Zdilla MJ; Wayland BB
    Inorg Chem; 2015 Jan; 54(1):273-9. PubMed ID: 25529638
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reduction of carbon monoxide by [(TMTAA)Rh]2 to form a dimetal ketone complex.
    Imler GH; Bhagan S; Coffin VL; Wayland BB
    Inorg Chem; 2012 Mar; 51(6):3352-4. PubMed ID: 22375629
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Equilibrium thermodynamics to form a rhodium formyl complex from reactions of CO and H2: metal σ donor activation of CO.
    Imler GH; Zdilla MJ; Wayland BB
    J Am Chem Soc; 2014 Apr; 136(16):5856-9. PubMed ID: 24724571
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Comparison of Rh-OCH3 and Rh-CH2OH bond dissociation energetics from methanol C-H and O-H bond reactions with rhodium(II) porphyrins.
    Sarkar S; Li S; Wayland BB
    J Am Chem Soc; 2010 Oct; 132(39):13569-71. PubMed ID: 20831223
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Activation of the S-H group in Fe(mu(2)-SH)Fe clusters: S-H bond strengths and free radical reactivity of the Fe(mu(2)-SH)Fe cluster.
    Franz JA; Lee SJ; Bowden TA; Alnajjar MS; Appel AM; Birnbaum JC; Bitterwolf TE; Dupuis M
    J Am Chem Soc; 2009 Oct; 131(42):15212-24. PubMed ID: 19795866
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Equilibrium thermodynamic studies in water: reactions of dihydrogen with rhodium(III) porphyrins relevant to Rh-Rh, Rh-H, and Rh-OH bond energetics.
    Fu X; Wayland BB
    J Am Chem Soc; 2004 Mar; 126(8):2623-31. PubMed ID: 14982472
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Two-step binding of O2 to a vanadium(III) trisanilide complex to form a non-vanadyl vanadium(V) peroxo complex.
    Cozzolino AF; Tofan D; Cummins CC; Temprado M; Palluccio TD; Rybak-Akimova EV; Majumdar S; Cai X; Captain B; Hoff CD
    J Am Chem Soc; 2012 Nov; 134(44):18249-52. PubMed ID: 23082724
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. A critical evaluation of the factors determining the effect of intramolecular hydrogen bonding on the O-H bond dissociation enthalpy of catechol and of flavonoid antioxidants.
    Lucarini M; Pedulli GF; Guerra M
    Chemistry; 2004 Feb; 10(4):933-9. PubMed ID: 14978819
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Coordination-mode control of bound nitrile radical complex reactivity: intercepting end-on nitrile-Mo(III) radicals at low temperature.
    Germain ME; Temprado M; Castonguay A; Kryatova OP; Rybak-Akimova EV; Curley JJ; Mendiratta A; Tsai YC; Cummins CC; Prabhakar R; McDonough JE; Hoff CD
    J Am Chem Soc; 2009 Oct; 131(42):15412-23. PubMed ID: 19919164
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Combined low temperature rapid scan and 1H NMR mechanistic study of the protonation and subsequent benzene elimination from a (diimine)platinum(II) diphenyl complex relevant to arene C-H activation.
    Parmene J; Ivanović-Burmazović I; Tilset M; van Eldik R
    Inorg Chem; 2009 Oct; 48(19):9092-103. PubMed ID: 19743822
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Fluxionality of [(Ph3P)3M(X)] (M = Rh, Ir). The red and orange forms of [(Ph3P)3Ir(Cl)]. Which phosphine dissociates faster from Wilkinson's catalyst?
    Goodman J; Grushin VV; Larichev RB; Macgregor SA; Marshall WJ; Roe DC
    J Am Chem Soc; 2010 Sep; 132(34):12013-26. PubMed ID: 20687561
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and reactivity of bis(silyl) dihydride complexes (PMe(3))(3)Ru(SiR(3))(2)(H)(2): model compounds and real intermediates in a dehydrogenative C-Si bond forming reaction.
    Dioumaev VK; Yoo BR; Procopio LJ; Carroll PJ; Berry DH
    J Am Chem Soc; 2003 Jul; 125(29):8936-48. PubMed ID: 12862491
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph
    Cai X; Majumdar S; Fortman GC; Koppaka A; Serafim L; Captain B; Temprado M; Hoff CD
    Inorg Chem; 2016 Oct; 55(20):10751-10766. PubMed ID: 27704803
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Solution calorimetric and stopped-flow kinetic studies of the reaction of *Cr(CO)3C5Me5 with PhSe-SePh and PhTe-TePh. Experimental and theoretical estimates of the Se-Se, Te-Te, H-Se, and H-Te bond strengths.
    McDonough JE; Weir JJ; Carlson MJ; Hoff CD; Kryatova OP; Rybak-Akimova EV; Clough CR; Cummins CC
    Inorg Chem; 2005 May; 44(9):3127-36. PubMed ID: 15847418
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Activation of C-H / H-H bonds by rhodium(II) porphyrin bimetalloradicals.
    Cui W; Wayland BB
    J Am Chem Soc; 2004 Jul; 126(26):8266-74. PubMed ID: 15225069
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.