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

2003-08-01
Erkoç, Şakir
Keskin, N
Erkoc, F
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.