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Quantum chemical studies on some 1-selena-cyclopenta[b] naphthalene-3-one derivatives
Date
2004-03-19
Author
Türker, Burhan Lemi
Yildirir, Y
Yavuz, S
Metadata
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This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
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An AM1 (restricted Hartree-Fock) type semiempirical quantum chemical study has been performed on certain series of Se containing fused ring systems, which possess a Se atom in a five-membered ring system at beta-position to a keto group. The substituents are at any of peri-positions of the adjacent aromatic ring such that, due to the topology of the system, the substituent in one case are nearby the Se atom and in the other case nearby the C=O group. The study shows that all the systems are to be stable. Generally, the structures of the first type are more stable than their isomeric compounds of second type. Some other quantum chemical properties of these systems beside their energetics have been reported.
Subject Keywords
Physical and Theoretical Chemistry
,
Biochemistry
,
Condensed Matter Physics
URI
https://hdl.handle.net/11511/62755
Journal
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
DOI
https://doi.org/10.1016/j.theochem.2003.11.036
Collections
Department of Chemistry, Article