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The effect of the choice of parameters on the order of energy levels of benzene calculated in the π-electron approximation by the configuration interaction method including double- and triple-excited configurations

✍ Scribed by J. Koutecký; J. číŽek; J. Dubský; K. Hlavaty

Publisher
Springer
Year
1964
Tongue
English
Weight
337 KB
Volume
2
Category
Article
ISSN
1432-2234

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