Structural and electronic properties of xanthohumol metabolite
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, cilt.583, ss.169-172, 2002 (SCI-Expanded, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 583
- Basım Tarihi: 2002
- Doi Numarası: 10.1016/s0166-1280(01)00799-0
- Dergi Adı: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
- Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
- Sayfa Sayıları: ss.169-172
- Gazi Üniversitesi Adresli: Hayır
Özet
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.