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Structures, Stability, and Reactivity of Doubly Bonded Compounds Containing Silicon or Germanium

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Abstract

Ab initio molecular orbital calculations have been carried out to provide insight into the structural and mechanistic aspects of doubly bonded group 4B compounds. The effects of substituents on the structures, stability, and reactivity are especially emphasized.

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Author information

Authors and Affiliations

  1. Department of Chemistry, Faculty of Education, Yokohama National University, Yokohama, 240, Japan

    S. Nagase, T. Kudo & K. Ito

Authors
  1. S. Nagase
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  2. T. Kudo
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  3. K. Ito
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Editor information

Editors and Affiliations

  1. Department of Chemistry, Queen’s University, Kingston, Ontario, Canada

    Vedene H. Smith Jr.

  2. Department of Chemistry, University of California, Berkeley, California, USA

    Henry F. Schaefer III

  3. Institute for Molecular Science, Myodaiji, Okazaki, Japan

    Keiji Morokuma

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© 1986 D. Reidel Publishing Company, Dordrecht, Holland

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Nagase, S., Kudo, T., Ito, K. (1986). Structures, Stability, and Reactivity of Doubly Bonded Compounds Containing Silicon or Germanium. In: Smith, V.H., Schaefer, H.F., Morokuma, K. (eds) Applied Quantum Chemistry. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-4746-7_17

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  • DOI: https://doi.org/10.1007/978-94-009-4746-7_17

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-94-010-8609-7

  • Online ISBN: 978-94-009-4746-7

  • eBook Packages: Springer Book Archive

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