Resveratrol and its analogues resveratrol-dihydroxyl isomers: semi-empirical SCF-MO calculations

2003-08-01
Erkoç, Şakir
Keskin, N
Erkoc, F
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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.
Physical and Theoretical Chemistry, Biochemistry, Condensed Matter Physics
https://hdl.handle.net/11511/51303
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
Department of Physics, Article

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Citation Formats
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.
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