Published September 1, 1959
| public
Journal Article
Notes: Small-Ring Compounds. XXIV. Molecular Orbital Calculations of the Delocalization Energies of Some Small-Ring Systems
- Creators
- Manatt, Stanley L.
- Roberts, John D.
Chicago
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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
- Eprint ID
- 61222
- Resolver ID
- CaltechAUTHORS:20151016-143424760
- NSF
- Created
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2015-10-16Created from EPrint's datestamp field
- Updated
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2021-11-10Created from EPrint's last_modified field
- Other Numbering System Name
- Caltech Gates and Crellin Laboratories of Chemistry
- Other Numbering System Identifier
- 2462