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Bonding interactions of a molecular pair of tweezers with transition metals. Theoretical study of bis(eta(2)-alkyne) complexes of copper(I), silver(I), and gold(I)
Authors: Kovacs, A Frenking, G
Citation: A. Kovacs et G. Frenking, Bonding interactions of a molecular pair of tweezers with transition metals. Theoretical study of bis(eta(2)-alkyne) complexes of copper(I), silver(I), and gold(I), ORGANOMETAL, 18(5), 1999, pp. 887-894
Nature of the metal-alkene bond in platinum complexes of strained olefins
Authors: Uddin, J Dapprich, S Frenking, G Yates, BF
Citation: J. Uddin et al., Nature of the metal-alkene bond in platinum complexes of strained olefins, ORGANOMETAL, 18(4), 1999, pp. 457-465
Reaction of carbodiphosphorane Ph3P=C=PPh3 with Ni(CO)(4). Experimental and theoretical study of the structures and properties of (CO)(3)NiC(PPh3)(2)and (CO)(2)NiC(PPh3)(2)
Authors: Petz, W Weller, F Uddin, J Frenking, G
Citation: W. Petz et al., Reaction of carbodiphosphorane Ph3P=C=PPh3 with Ni(CO)(4). Experimental and theoretical study of the structures and properties of (CO)(3)NiC(PPh3)(2)and (CO)(2)NiC(PPh3)(2), ORGANOMETAL, 18(4), 1999, pp. 619-626
Synthesis and structure of [Ni{Ga-C(SiMe3)(3)}(4)] and quantum-chemical verification of strong pi back-bonding in the model compounds [Ni(EMe)(4)] (E= B, Al, Ga, In, Tl)
Authors: Uhl, W Benter, M Melle, S Saak, W Frenking, G Uddin, J
Citation: W. Uhl et al., Synthesis and structure of [Ni{Ga-C(SiMe3)(3)}(4)] and quantum-chemical verification of strong pi back-bonding in the model compounds [Ni(EMe)(4)] (E= B, Al, Ga, In, Tl), ORGANOMETAL, 18(19), 1999, pp. 3778-3780
Theoretical study of gas-phase reactions of Fe(CO)(5) with OH- and their relevance for the water gas shift reaction
Authors: Torrent, M Sola, M Frenking, G
Citation: M. Torrent et al., Theoretical study of gas-phase reactions of Fe(CO)(5) with OH- and their relevance for the water gas shift reaction, ORGANOMETAL, 18(15), 1999, pp. 2801-2812
Progress in density functional theory - Foreword
Authors: Frenking, G
Citation: G. Frenking, Progress in density functional theory - Foreword, J COMPUT CH, 20(1), 1999, pp. V-VI
Transition metal substituted gallanes: Synthesis and x-ray structures of [(CO)(4)CoGaEt2(NC7H13)], [(PMe3)(CO)(3)CoGaCl2(NMe3)], [(CO)(4)CoGaCl3]K, and [(CO)(5)MnGaEt2(NC7H13)
Authors: Fischer, RA Miehr, A Hoffmann, H Rogge, W Boehme, C Frenking, G Herdtweck, E
Citation: Ra. Fischer et al., Transition metal substituted gallanes: Synthesis and x-ray structures of [(CO)(4)CoGaEt2(NC7H13)], [(PMe3)(CO)(3)CoGaCl2(NMe3)], [(CO)(4)CoGaCl3]K, and [(CO)(5)MnGaEt2(NC7H13), Z ANORG A C, 625(9), 1999, pp. 1466-1474
Phosphoraneiminato complexes of rhenium(VII). Syntheses and crystal structures of [ReO3(NPR3)] (R = Ph, Et) and of [ReO(OSiMe3)(3)(Me3SiNPEt3)]
Authors: Schlecht, S Deubel, DV Frenking, G Geiseler, G Harms, K Magull, J Dehnicke, K
Citation: S. Schlecht et al., Phosphoraneiminato complexes of rhenium(VII). Syntheses and crystal structures of [ReO3(NPR3)] (R = Ph, Et) and of [ReO(OSiMe3)(3)(Me3SiNPEt3)], Z ANORG A C, 625(6), 1999, pp. 887-891
Deprotonation reactions of silylated amido complexes of rare earth elements
Authors: Karl, M Harms, K Seybert, G Massa, W Fau, S Frenking, G Dehnicke, K
Citation: M. Karl et al., Deprotonation reactions of silylated amido complexes of rare earth elements, Z ANORG A C, 625(12), 1999, pp. 2055-2063
Theoretical investigation of the weakly bonded donor-acceptor complexes X3B-H-2, X3B-C2H4, and X3B-C2H2 (X = H, F, Cl)
Authors: Fau, S Frenking, G
Citation: S. Fau et G. Frenking, Theoretical investigation of the weakly bonded donor-acceptor complexes X3B-H-2, X3B-C2H4, and X3B-C2H2 (X = H, F, Cl), MOLEC PHYS, 96(4), 1999, pp. 519-527
Are there metal oxides that prefer a [2+2] addition over a [3+2] addition to olefins? Theoretical study of the reaction mechanism of LReO3 addition (L = O-, Cl, Cp) to ethylene
Authors: Deubel, DV Frenking, G
Citation: Dv. Deubel et G. Frenking, Are there metal oxides that prefer a [2+2] addition over a [3+2] addition to olefins? Theoretical study of the reaction mechanism of LReO3 addition (L = O-, Cl, Cp) to ethylene, J AM CHEM S, 121(10), 1999, pp. 2021-2031
The electronic structure of transition metal compounds
Authors: Frenking, G Boehme, C Pidun, U
Citation: G. Frenking et al., The electronic structure of transition metal compounds, TH COMP CHE, 6, 1999, pp. 555-570
N-heterocyclic carbene, silylene, and germylene complexes of MCl (M = Cu, Ag, Au). A theoretical study
Authors: Boehme, C Frenking, G
Citation: C. Boehme et G. Frenking, N-heterocyclic carbene, silylene, and germylene complexes of MCl (M = Cu, Ag, Au). A theoretical study, ORGANOMETAL, 17(26), 1998, pp. 5801-5809
Theoretical study of transition metal compounds with molybdenum- and tungsten-phosphorus triple bonds (vol 37, pg 6402, 1998)
Authors: Wegener, T Frenking, G
Citation: T. Wegener et G. Frenking, Theoretical study of transition metal compounds with molybdenum- and tungsten-phosphorus triple bonds (vol 37, pg 6402, 1998), INORG CHEM, 37(24), 1998, pp. 6402-6402
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