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Density functional theory calculations for resveratrol:
Cao, Huai
;
Pan, Xulin
;
Li, Cong
...
Bioorganic & Medicinal Chemistry Letters. 13 (2003) 11 - p. 1869-1871 , 2003
Link:
https://doi.org/10.1016/s0960-894x(03)00283-x
RT Journal T1 <Title>Density functional theory calculations for resveratrol</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_s0960-894x(03)00283-x&Exemplar=1&LAN=DE A1 Cao, Huai A1 Pan, Xulin A1 Li, Cong A1 Zhou, Chun A1 Deng, Fengyi A1 Li, Taohong PB Elsevier BV YR 2003 SN 0960-894X JF Bioorganic & Medicinal Chemistry Letters VO 13 IS 11 SP 1869 OP 1871 LK http://dx.doi.org/https://doi.org/10.1016/s0960-894x(03)00283-x DO https://doi.org/10.1016/s0960-894x(03)00283-x SF ELIB - SuUB Bremen
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