SCF CI PPP Study of the Electronic Structure of Methyl Derivatives of Isomeric 1,5-, 1,6- and 4,6-benzo/h/naphthyridines
| Main Authors: | , , |
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| Format: | Article |
| Language: | English Slovak |
| PhysicalDescription: | Sch. 1., lit. 10 zázn. v angl., poľ. |
| Subjects: |
| Physical Description: | Sch. 1., lit. 10 zázn. v angl., poľ. |
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