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Journal Abstract Search

1620 related items for PubMed ID: 17530845

  • 21.
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  • 22. Direct estimate of the strength of conjugation and hyperconjugation by the energy decomposition analysis method.
    Fernández I, Frenking G.
    Chemistry; 2006 Apr 24; 12(13):3617-29. PubMed ID: 16502455
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  • 28. Electronic structure and chain-length effects in diplatinum polyynediyl complexes trans,trans-[(X)(R3P)2Pt(C triple bond C)(n)Pt(PR3)2(X)]: a computational investigation.
    Zhuravlev F, Gladysz JA.
    Chemistry; 2004 Dec 03; 10(24):6510-22. PubMed ID: 15540262
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  • 31. 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 02; 49(15):6994-7000. PubMed ID: 20593813
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  • 33. Coinage metals binding as main group elements: structure and bonding of the carbene complexes [TM(cAAC)2] and [TM(cAAC)2](+) (TM = Cu, Ag, Au).
    Jerabek P, Roesky HW, Bertrand G, Frenking G.
    J Am Chem Soc; 2014 Dec 10; 136(49):17123-35. PubMed ID: 25394669
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  • 34. 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 07; 50(5):1798-807. PubMed ID: 21204548
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  • 35. 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 18; 112(37):8811-23. PubMed ID: 18714960
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  • 37. Divalent carbon(0) chemistry, part 2: Protonation and complexes with main group and transition metal Lewis acids.
    Tonner R, Frenking G.
    Chemistry; 2008 Sep 18; 14(11):3273-89. PubMed ID: 18318021
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  • 38. Divalent carbon(0) chemistry, part 1: Parent compounds.
    Tonner R, Frenking G.
    Chemistry; 2008 Sep 18; 14(11):3260-72. PubMed ID: 18318020
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