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Published September 1, 1959 | public
Journal Article

Notes: Small-Ring Compounds. XXIV. Molecular Orbital Calculations of the Delocalization Energies of Some Small-Ring Systems

Abstract

The recently reported syntheses of several interesting small-ring compound prompt us to present an extension of our earlier molecular orbital calculations (LCAO approximation) which includes these compounds and also a number of other small-ring systems which have not yet been synthesized, but which are predicted to have substantial electron delocalization energies.

Additional Information

© 1959 American Chemical Society. Received January 13, 1959. Supported in part by the National Science Foundation.

Additional details

Created:
August 19, 2023
Modified:
October 25, 2023