BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

326 related articles for article (PubMed ID: 19663405)

  • 1. Metal-olefin bond energies in M(CO)5(C2H(4-n)Cln) M = Cr, Mo, W; n = 0-4: electron-withdrawing olefins do not increase the bond strength.
    Schlappi DN; Cedeño DL
    J Phys Chem A; 2009 Sep; 113(35):9692-9. PubMed ID: 19663405
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Transition-metal complexes [(PMe(3))(2)Cl(2)M(E)] and [(PMe(3))(2)(CO)(2)M(E)] with naked group 14 atoms (E=C-Sn) as ligands; part 1: parent compounds.
    Parameswaran P; Frenking G
    Chemistry; 2009 Sep; 15(35):8807-16. PubMed ID: 19609989
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Linear M[triple bond]E-Me versus bent M-E-Me: bonding analysis in heavier metal-ylidyne complexes [(Cp)(CO)2M[triple bond]EMe] and metallo-ylidenes [(Cp)(CO)3M-EMe] (M = Cr, Mo, W; E = Si, Ge, Sn, Pb).
    Pandey KK; Lledós A
    Inorg Chem; 2009 Apr; 48(7):2748-59. PubMed ID: 19256519
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Transition metal-carbon complexes. A theoretical study.
    Krapp A; Pandey KK; Frenking G
    J Am Chem Soc; 2007 Jun; 129(24):7596-610. PubMed ID: 17530845
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Experimental determination of the Cr-C(2)Cl(4) bond dissociation enthalpy in Cr(CO)(5)(C(2)Cl(4)): quantifying metal-olefin bonding interactions.
    Cedeño DL; Weitz E
    J Am Chem Soc; 2001 Dec; 123(51):12857-65. PubMed ID: 11749544
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure and infrared spectroscopy of group 6 transition-metal carbonyls in the gas phase: DFT studies on M(CO)n (M = Cr, Mo, and W; n = 6, 5, 4, and 3).
    Ishikawa Y; Kawakami K
    J Phys Chem A; 2007 Oct; 111(39):9940-4. PubMed ID: 17850117
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Chemical bonding in phosphane and amine complexes of main group elements and transition metals.
    Bessac F; Frenking G
    Inorg Chem; 2006 Aug; 45(17):6956-64. PubMed ID: 16903755
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Bonding analysis of metal-metal multiple bonds in R3M-M'R3 (M, M' = Cr, Mo, W; R = Cl, NMe2).
    Takagi N; Krapp A; Frenking G
    Inorg Chem; 2011 Feb; 50(3):819-26. PubMed ID: 21210644
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Metal germylyne complexes [Mtbd1;Ge-R] and metallogermylenes [M-Ge-R]: DFT analysis of the systems [(Cp)(CO)(n)()Mtbd1;GeMe] (M = Cr, Mo, W, Fe(2+), n = 2; M = Fe, n = 1) and [(Cp)(CO)(n)()M-GeMe] (M = Cr, Mo, W, n = 3; M = Fe, n = 2).
    Pandey KK; Lein M; Frenking G
    J Am Chem Soc; 2003 Feb; 125(6):1660-8. PubMed ID: 12568628
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The effect of redox-active cyanomanganese(I) ligands on intramolecular electron transfer to, and alkyne alignment in, M(CO)(RC[triple bond, length as m-dash]CR)Tp' (M = Mo or W) units.
    Adams CJ; Connelly NG; Onganusorn S
    Dalton Trans; 2009 Apr; (16):3062-73. PubMed ID: 19352535
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional investigation of metal-metal interactions in mixed-valence d2d3 (Cr, Mo, W) and d3d4 (Mn, Tc, Re) face-shared [M2Cl9]2- systems.
    Cavigliasso G; Comba P; Stranger R
    Inorg Chem; 2004 Oct; 43(21):6734-44. PubMed ID: 15476373
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
    Gibbs GV; Downs RT; Cox DF; Rosso KM; Ross NL; Kirfel A; Lippmann T; Morgenroth W; Crawford TD
    J Phys Chem A; 2008 Sep; 112(37):8811-23. PubMed ID: 18714960
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparison of M[bond]S, M[bond]O, and M[bond](eta 2-SO) structures and bond dissociation energies in d6 (CO)5M(SO2)nq complexes using density functional theory.
    Retzer HJ; Gilbert TM
    Inorg Chem; 2003 Nov; 42(22):7207-18. PubMed ID: 14577790
    [TBL] [Abstract][Full Text] [Related]  

  • 14. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes.
    Varadwaj PR; Cukrowski I; Marques HM
    J Phys Chem A; 2008 Oct; 112(42):10657-66. PubMed ID: 18823109
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical and spectroscopic investigations of the bonding and reactivity of (RO)3M[triple bond]N molecules, where M = Cr, Mo, and W.
    Chen S; Chisholm MH; Davidson ER; English JB; Lichtenberger DL
    Inorg Chem; 2009 Feb; 48(3):828-37. PubMed ID: 19099428
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparison of thermodynamic and kinetic aspects of oxidative addition of PhE-EPh (E = S, Se, Te) to Mo(CO)3(PR3)2, W(CO)3(PR3)2, and Mo(N[tBu]Ar)3 complexes. The role of oxidation state and ancillary ligands in metal complex induced chalcogenyl radical generation.
    McDonough JE; Weir JJ; Sukcharoenphon K; Hoff CD; Kryatova OP; Rybak-Akimova EV; Scott BL; Kubas GJ; Mendiratta A; Cummins CC
    J Am Chem Soc; 2006 Aug; 128(31):10295-303. PubMed ID: 16881661
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A combined theoretical and experimental study of simple terminal group 6 nitride and phosphide N[triple bond]MX3 and P[triple bond]MX3 molecules.
    Wang X; Andrews L; Lindh R; Veryazov V; Roos BO
    J Phys Chem A; 2008 Sep; 112(35):8030-7. PubMed ID: 18693715
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Understanding d(0)-olefin metathesis catalysts: which metal, which ligands?
    Poater A; Solans-Monfort X; Clot E; Copéret C; Eisenstein O
    J Am Chem Soc; 2007 Jul; 129(26):8207-16. PubMed ID: 17559212
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density functional theory studies of the mechanistic aspects of olefin metathesis reactions.
    Tia R; Adei E
    Dalton Trans; 2010 Aug; 39(32):7575-87. PubMed ID: 20623044
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electrochemistry and [60]fullerene displacement reactions of (dihapto-[60]fullerene) pentacarbonyl metal(0) (M = Cr, Mo, W).
    Igartúa-Nieves E; Ocasio-Delgado Y; Torres-Castillo MD; Rivera-Betancourt O; Rivera-Pagán JA; Rodriguez D; López GE; Cortés-Figueroa JE
    Dalton Trans; 2007 Apr; (13):1293-9. PubMed ID: 17372644
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.