JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, cilt.583, ss.169-172, 2002 (SCI-Expanded, Scopus)
The structural and electronic properties of xanthohumol metabolite (M2) have been investigated theoretically by performing semi-empirical molecular orbital theory at the level of MNDO/3 calculations. The optimized structure and the electronic properties of the isolated molecule are obtained. (C) 2002 Elsevier Science B.V. All rights reserved.