Regioselectivity of nucleophilic additions to cyclopentadienyliron complexes of substituted benzenes: A novel theoretical approach based on Boltzmann probabilities
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[1] R. G. Sutherland,et al. Product distributions in the addition of the hydride ion to cyclopentadienyliron complexes of substituted benzenes , 1987 .
[2] Paul G. Mezey,et al. The shape of molecular charge distributions: Group theory without symmetry , 1987 .
[3] R. G. Sutherland,et al. η6-Arene-η5-cyclopentadienyl iron cations and related systems , 1986 .
[4] U. Singh,et al. A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS , 1984 .
[5] M. L. Connolly. Analytical molecular surface calculation , 1983 .
[6] A. Gavezzotti,et al. The calculation of molecular volumes and the use of volume analysis in the investigation of structured media and of solid-state organic reactivity , 1983 .
[7] L. Kane-Maguire,et al. Correlation of the reactivity of coordinated π-hydrocarbons with electronic parameters: IV. Indo molecular orbital calculations on the cations [(C6H5)Fe(C5H5)]+ (X = H, Me, OMe, COOMe) , 1979 .
[8] W. Watts,et al. Dienyl complexess of transition metals , 1976 .
[9] D. Astruc. Organo-iron complexes of aromatic compounds. Applications in synthesis , 1983 .
[10] J. J. Harrison,et al. Addition of carbon nucleophiles to arene-chromium complexes , 1981 .
[11] Malcolm L. H. Green,et al. Nucleophilic addition to organotransition metal cations containing unsaturated hydrocarbon ligands : A survey and interpretation , 1978 .