CNDO/2 molecular orbital calculations of dewar structures or pyrazine,pyrimidine and pyridazine |
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| Authors: | Zdzisław Latajka Henryk Ratajczak W.J. Orville-Thomas Emil Ratajczak |
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| Affiliation: | Institute of Chemistry, University of Wroc?aw Poland;Department of Chemistry and Applied Chemistry, University of Salford, Salford MS 4WT Great Britain;Laboratory of Physical Chemistry, Institute of Chemistry and Technology of Medicinal Products, Medical Academy, Wroc?aw Poland |
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| Abstract: | CNDO/2 molecular orbital calculations have been carried out on the Dewar structures of pyrazine, pyrimidine and pyridazine in order to determine the configurations of minimum energy. |
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