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Structural Characterization, Infrared Spectroscopy, and Theoretical Calculations for B(C6F5)3-Stabilized Benzene–Ammonia and Benzene–Water Complexes

Authors

  • Prof. Xinping Wang,

    Corresponding author
    1. State Key Laboratory of Coordination Chemistry, Nanjing National Laboratory of Microstructures, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093 (China)
    • State Key Laboratory of Coordination Chemistry, Nanjing National Laboratory of Microstructures, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093 (China)
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  • Prof. Philip P. Power

    Corresponding author
    1. Department of Chemistry, University of California, Davis, CA 95616 (USA)
    • Department of Chemistry, University of California, Davis, CA 95616 (USA)
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  • The authors thank the US National Science Foundation (CHE-0948417), the National Natural Science Foundation of China (21021062), and the Fundamental Research Funds for the Central Universities of China (020514330006) for financial support, and Albemarle Corporation for donation of B(C6F5)3.

Abstract

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O/N[BOND]H⋅⋅⋅π-Wasserstoffbrücken: Wasser-Benzol- und Ammoniak-Benzol-Komplexe werden durch die Lewis-Säure B(C6F5)3 stabilisiert und gewähren seltene strukturelle und IR-spektroskopische Daten für derartige Komplexe im Festkörper (siehe Bild). Die IR-Spektren der Komplexe offenbaren, dass die O-H- und N-H-Streckschwingungsfrequenzen bei Komplexbildung mit Benzol deutlich sinken.

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