The electronic structure of cyclopropenone
Abstract
Non-empirical LCAO–MO–SCF calculations with Gaussian-type functions have been performed on cyclopropenone and some of its transformation products.
Non-empirical LCAO–MO–SCF calculations with Gaussian-type functions have been performed on cyclopropenone and some of its transformation products.
D. T. Clark and D. M. J. Lilley, J. Chem. Soc. D, 1970, 147 DOI: 10.1039/C29700000147
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