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Theoretical calculations on ions and radicals. II. SCFMO [self-consistent field molecular orbital] calculations on the excited states of aromatic nitriles and the spin density distributions of the corresponding anions

✍ Scribed by Bloor, John E.; Gilson, Bruce R.; Shillady, D. D.


Book ID
125539395
Publisher
American Chemical Society
Year
1967
Tongue
English
Weight
756 KB
Volume
71
Category
Article
ISSN
0022-3654

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