LNDO/S, a semiempirical SCF-CI method for the calculation...

Journal of the American Chemical Society 1978 / 08 Vol. 100; Iss. 16

LNDO/S, a semiempirical SCF-CI method for the calculation of ionization potentials and electronic transition energies of valence electrons

Lauer, Guenther, Schulte, Karl Wilhelm, Schweig, Armin
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Volume:
100
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00484a001
Date:
August, 1978
File:
PDF, 2.90 MB
english, 1978
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