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Volumn 25, Issue 1-3, 1996, Pages 97-102

Theoretical AM1 studies of inclusion complexes of α- And β-cyclodextrins with methylated benzoic acids and phenol, and γ-cyclodextrin with buckminsterfullerene

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EID: 0001865762     PISSN: 09230750     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF01041545     Document Type: Article
Times cited : (20)

References (18)
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    • Steiner, Th.1    Saenger, W.2
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  • 7
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    • (1987) Carbohydr. Res. , vol.163
    • Kitagawa, M.1    Hoshi, H.2    Sakurai, M.3    Inoue, Y.4    Chujo, R.5
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    • 0002775016 scopus 로고
    • CNDO-Electrostatic Potential Maps for α-Cyclodextrin
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    • Kitagawa, M., Hoshi, H., Sakurai, M., Inoue, Y., Chujo, R., A Molecular Orbital Study of Cyclodextrin Inclusion Complexes. I. The Calculation of the Dipole Moments of α-Cyclodexirin-Aromatic Guest Complexes, Bull. Chem. Soc. Jpn., 61, 4225-4229 (1988)
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  • 11
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    • A Molecular Orbital Study of Cyclodextrin Inclusion Complexes. II. The Structure Analysis of α-Cyclodextrin Inclusion Complex with m-Nitrophenol in Aqueous Solution Based on the Quantum-Chemical Solvation Theory
    • Sakurai, M., Kitagawa, M., Hoshi, H., Inoue, Y., Chujo, R., A Molecular Orbital Study of Cyclodextrin Inclusion Complexes. II. The Structure Analysis of α-Cyclodextrin Inclusion Complex with m-Nitrophenol in Aqueous Solution Based on the Quantum-Chemical Solvation Theory, Bull. Chem. Soc. Jpn., 62, 2067-2069 (1989)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.