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When VSEPR Fails: Experimental and Theoretical Investigations of the Behavior of Alkaline‐Earth‐Metal Acetylides
Authors:Marites A Guino‐o Dr  Jacob S Alexander Dr  Michael L McKee Prof Dr  Håkon Hope Prof Dr  Ulrich B Englich Dr  Karin Ruhlandt‐Senge Prof Dr
Institution:1. Department of Chemistry, 1‐014 Center for Science and Technology, Syracuse University, Syracuse, New York 13244‐4100 (USA), Fax: (+1)?315‐443‐4070;2. Current address: Department of Chemistry, Barnard College, 3009 Broadway, New York, NY 10027 (USA);3. Department of Chemistry and Biochemistry, Auburn University, Auburn AL 36849 (USA);4. Department of Chemistry, University of California, Davis, CA 95616 (USA);5. Cornell High Energy Synchroton Source (CHESS), Cornell University, Ithaca, NY 14853‐8001 (USA)
Abstract:The synthesis, structural, and spectral characterization as well as a theoretical study of a family of alkaline‐earth‐metal acetylides provides insights into synthetic access and the structural and bonding characteristics of this group of highly reactive compounds. Based on our earlier communication that reported unusual geometry for a family of triphenylsilyl‐substituted alkaline‐earth‐metal acetylides, we herein present our studies on an expanded family of target derivatives, providing experimental and theoretical data to offer new insights into the intensively debated theme of structural chemistry in heavy alkaline‐earth‐metal chemistry.
Keywords:acetylides  alkaline earth metals  secondary interactions  structure‐determining factors  structure elucidation
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