A derivation of the shapes and energies of the molecular orbitals of 1,3-dipoles. Geometry optimizations of these species by MINDO/2 and MINDO/3
- 1 January 1977
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 99 (2) , 385-392
- https://doi.org/10.1021/ja00444a013
Abstract
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