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Investigation of the electronic structure and absorption spectra of tetracyanquinodimethane by the semiempirical CNDO method

✍ Scribed by A. S. Kanev; V. I. Baranovskii


Publisher
SP MAIK Nauka/Interperiodica
Year
1976
Tongue
English
Weight
494 KB
Volume
17
Category
Article
ISSN
0022-4766

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Calculations hsve been performed by using the semi-empirical all-valenceeiectron NDDO method for the molecules ethylene. formaIdehyde, formyi fluoride, carbonyl fluoride, butadiene. acrolein , glyoxal. acrylo~ 1 fluoride, acrylic acid. @yo\aIic acid and oxalic acid. The conformational stability of t