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Journal Abstract Search

1620 related items for PubMed ID: 17530845

  • 1. Transition metal-carbon complexes. A theoretical study.
    Krapp A, Pandey KK, Frenking G.
    J Am Chem Soc; 2007 Jun 20; 129(24):7596-610. PubMed ID: 17530845
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  • 4. 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 02; 12(17):4620-9. PubMed ID: 16598798
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  • 13. 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 26; 114(33):8529-35. PubMed ID: 20038110
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  • 14. 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 18; 114(45):12099-105. PubMed ID: 20977253
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  • 15. 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 04; 115(30):8578-85. PubMed ID: 21726095
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  • 16. Quantum chemical investigations and bonding analysis of iron complexes with mixed cyano and carbonyl ligands.
    Loschen C, Frenking G.
    Inorg Chem; 2004 Jan 26; 43(2):778-84. PubMed ID: 14731041
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  • 17. Carbonyl analogues? Analysis of Fe-E (E=B, Al, Ga) bonding in cationic terminal diyl complexes by density functional theory.
    Aldridge S, Rossin A, Coombs DL, Willock DJ.
    Dalton Trans; 2004 Sep 07; (17):2649-54. PubMed ID: 15514747
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  • 18. Molecules with all triple bonds: OCBBCO, N2BBN2, and [OBBBBO](2-).
    Ducati LC, Takagi N, Frenking G.
    J Phys Chem A; 2009 Oct 29; 113(43):11693-8. PubMed ID: 19586003
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  • 19. Aromaticity in metallabenzenes.
    Fernández I, Frenking G.
    Chemistry; 2007 Oct 29; 13(20):5873-84. PubMed ID: 17455184
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  • 20. Structures and bonding of the sandwich complexes [Ti(eta5-E5)2]2- (E = CH, N, P, As, Sb): a theoretical study.
    Lein M, Frunzke J, Frenking G.
    Inorg Chem; 2003 Apr 21; 42(8):2504-11. PubMed ID: 12691555
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