Theoretical study for quercetin/β-cyclodextrin complexes: Quantum chemical calculations based on the PM3 and ONIOM2 method

Journal of Inclusion Phenomena and Macrocyclic Chemistry

Volumn 58, Issue 3-4, 2007, Pages 337-344

  Yan, Chunli ^a   Xiu, Zhilong ^a   Li, Xiaohui ^a   Teng, Hu ^a   Hao, Ce ^a,b  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Binding energy; Cyclodextrin; Inclusion interaction; ONIOM; PM3; Quercetin

Indexed keywords

EID: 51649096578     PISSN: 09230750     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10847-006-9280-1     Document Type: Article

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