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    Acetylene as a ligand on clusters: An accurate determination of the crystal and molecular structure of (Cp)2Ni2Fe(CO)3(μ3-C2H2) and of (CP)2Ni2Fe2(CO)6(μ4-C2H2)

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    The Cp)2Ni2Fe(CO)3(μ3-C2H2) and Cp)2Ni2Fe(CO)3(μ3-C2H2) (B) complexes have been synthesized and spectroscopically characterized. An accurate X-ray study and a comparison with related structures shows that the substituents of the alkyne ligands exert considerable effects on the bonding parameters. Crystal data for complex A, monoclinic space group P21/n, a = 8.418(1), b = 15.779(2), c = 14,493(1) Å, β = 91.64(1)°, Z = 4, 2753 observed reflections, R = 0.022; crystal data for complex B, monoclinic space group C2/c, a = 16.2189(7), b = 7.445(3), c = 25.745(5) Å, β = 103.74(3), Z=8, 1853 observed reflections, R = 0.051. © 1994 Plenum Publishing Corporation

    Going Beyond Counting First Authors in Author Co-citation Analysis

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    The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed
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