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Resveratrol and its analogues resveratrol-dihydroxyl isomers: semi-empirical SCF-MO calculations
Date
2003-08-01
Author
Erkoç, Şakir
Keskin, N
Erkoc, F
Metadata
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The structural and electronic properties of resveratrol and its three analogues resveratrol-dihydroxyl isomers have been investigated theoretically by performing semi-empirical self-consistent field molecular orbital theory calculations. The geometry of the systems have been optimized and the electronic properties have been calculated at the level of AMI method.
Subject Keywords
Physical and Theoretical Chemistry
,
Biochemistry
,
Condensed Matter Physics
URI
https://hdl.handle.net/11511/51303
Journal
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
DOI
https://doi.org/10.1016/s0166-1280(03)00203-3
Collections
Department of Physics, Article
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Ş. Erkoç, N. Keskin, and F. Erkoc, “Resveratrol and its analogues resveratrol-dihydroxyl isomers: semi-empirical SCF-MO calculations,”
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
, pp. 67–73, 2003, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/51303.