Semi-empirical SCF MO CI Calculation of the □-Electron Structure of Hydroxy and Amino Derivatives of Anthracene Azaanalogues with Variable □-Approximation

Bibliographic Details
Main Authors:	Leška, J. (Author), Zahradník, Pavol, 1944- (Author)
Other Authors:	Farkaš, A. (Translator)
Format:	Article
Language:	English

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