BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1227 related articles for article (PubMed ID: 22290219)

  • 1. What is the best bonding model of the (σ-H-BR) species bound to a transition metal? Bonding analysis in complexes [(H)2Cl(PMe3)2M(σ-H-BR)] (M = Fe, Ru, Os).
    Pandey KK
    Dalton Trans; 2012 Mar; 41(11):3278-86. PubMed ID: 22290219
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure and bonding analysis of dimethylgallyl complexes of iron, ruthenium, and osmium [(η5-C5H5)(CO)2M(GaMe2)] and [(η5-C5H5)(Me3P)2M(GaMe2)].
    Pandey KK
    J Phys Chem A; 2011 Aug; 115(30):8578-85. PubMed ID: 21726095
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure and Bonding analysis of the cationic electrophilic phosphinidene complexes of iron, ruthenium, and osmium [(η(5)-C5Me5)(CO)2M{PN(i)Pr2}]+, [(η(5)-C5H5)(CO)2M{PNR2}]+ (R = Me, (i)Pr), and [(η(5)-C5H5)(PMe3)2M{PNMe2}]+ (M = Fe, Ru, Os).
    Pandey KK; Tiwari P; Patidar P
    J Phys Chem A; 2012 Nov; 116(47):11753-62. PubMed ID: 23126267
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure and bonding energy analysis of M-Ga bonds in dihalogallyl complexes trans-[X(PMe3)2M(GaX2)] (M = Ni, Pd, Pt; X = Cl, Br, I).
    Pandey KK; Patidar P; Braunschweig H
    Inorg Chem; 2010 Aug; 49(15):6994-7000. PubMed ID: 20593813
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nature of M-Ga Bonds in cationic metal-gallylene complexes of iron, ruthenium, and osmium, [(η5-C5H5)(L)2M(GaX)]+: a theoretical study.
    Pandey KK; Aldridge S
    Inorg Chem; 2011 Mar; 50(5):1798-807. PubMed ID: 21204548
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic structures of ruthenium and osmium complexes of 9,10-phenanthrenequinone.
    Biswas MK; Patra SC; Maity AN; Ke SC; Adhikary ND; Ghosh P
    Inorg Chem; 2012 Jun; 51(12):6687-99. PubMed ID: 22663598
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nature of M-Ga bonds in dihalogallyl complexes (η5-C5H5)(Me3P)2M(GaX2) (M = Fe, Ru, Os) and (η5-C5H5)(OC)2Fe(GaX2) (X = Cl, Br, I): a DFT study.
    Pandey KK; Patidar P; Aldridge S
    J Phys Chem A; 2010 Nov; 114(45):12099-105. PubMed ID: 20977253
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Structural, spectroscopic, and multiconfigurational quantum chemical investigations of the electron-rich metal-metal triple-bonded Tc(2)X(4)(PMe(3))(4) (X = Cl, Br) complexes.
    Poineau F; Forster PM; Todorova TK; Gagliardi L; Sattelberger AP; Czerwinski KR
    Inorg Chem; 2010 Jul; 49(14):6646-54. PubMed ID: 20557033
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure and bonding energy analysis of cationic metal-ylyne complexes of molybdenum and tungsten, [(MeCN)(PMe3)4M≡EMes]+ (M = Mo, W; E = Si, Ge, Sn, Pb): a theoretical study.
    Pandey KK; Patidar P; Power PP
    Inorg Chem; 2011 Aug; 50(15):7080-9. PubMed ID: 21699146
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Probing the ruthenium-cumulene bonding interaction: synthesis and spectroscopic studies of vinylidene- and allenylidene-ruthenium complexes supported by tetradentate macrocyclic tertiary amine and comparisons with diphosphine analogues of ruthenium and osmium.
    Wong CY; Che CM; Chan MC; Leung KH; Phillips DL; Zhu N
    J Am Chem Soc; 2004 Mar; 126(8):2501-14. PubMed ID: 14982460
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spectral, structural, and electrochemical properties of ruthenium porphyrin diaryl and aryl(alkoxycarbonyl) carbene complexes: influence of carbene substituents, porphyrin substituents, and trans-axial ligands.
    Li Y; Huang JS; Xu GB; Zhu N; Zhou ZY; Che CM; Wong KY
    Chemistry; 2004 Jul; 10(14):3486-502. PubMed ID: 15252795
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chemical bonding in transition metal complexes with beryllium ligands [(PMe(3))(2)M-BeCl(2)], [(PMe(3))(2)M-BeClMe], and [(PMe(3))(2)M-BeMe(2)] (M = Ni, Pd, Pt).
    Parameswaran P; Frenking G
    J Phys Chem A; 2010 Aug; 114(33):8529-35. PubMed ID: 20038110
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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 2: complexation with W(CO)(5).
    Parameswaran P; Frenking G
    Chemistry; 2009 Sep; 15(35):8817-24. PubMed ID: 19609990
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dicarbollylamine ligand as a tunable template for sigma,sigma- and pi,sigma-bonding modes: syntheses, structures, and theoretical studies of eta5:eta1-coordinated constrained-geometry group 13 metal complexes.
    Lee JD; Kim SK; Kim TJ; Han WS; Lee YJ; Yoo DH; Cheong M; Ko J; Kang SO
    J Am Chem Soc; 2008 Jul; 130(30):9904-17. PubMed ID: 18597462
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A challenge to chemical intuition: donor-acceptor interactions in H3B-L and H2B+-L (L=CO; EC5H5, E=N-Bi).
    Erhardt S; Frenking G
    Chemistry; 2006 Jun; 12(17):4620-9. PubMed ID: 16598798
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 62.