Quantum chemical calculations on the weak polar host-guest interactions in crystalline cyclomaltoheptaose (β-cyclodextrin)-but-2-yne-1,4-diol heptahydrate

Carbohydrate Research

Volumn 307, Issue 3-4, 1998, Pages 343-346

  Starikov, Evgeni B ^a   Saenger, Wolfram ^a   Steiner, Thomas ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

cyclodextrin; Quantum chemical calculations; Weak hydrogen bond

Indexed keywords

BETA CYCLODEXTRIN; BETA CYCLODEXTRIN BUT 2 YNE 1,4 DIOL HEPTAHYDRATE; UNCLASSIFIED DRUG;

ARTICLE; CARBOHYDRATE ANALYSIS; CHEMICAL STRUCTURE; HYDROGEN BOND; MOLECULAR INTERACTION; PRIORITY JOURNAL; QUANTUM CHEMISTRY; X RAY DIFFRACTION;

EID: 0032004273     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6215(98)00022-6     Document Type: Article

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