GEOMETRY OF ALPHA-CYCLODEXTRIN INCLUSION COMPLEX WITH META-NITROPHENOL DEDUCED FROM QUANTUM CHEMICAL-ANALYSIS OF C-13 CHEMICAL-SHIFTS

被引：11

作者：

INOUE, Y

KITAGAWA, M

HOSHI, H

SAKURAI, M

CHUJO, R

机构：

来源：

JOURNAL OF INCLUSION PHENOMENA | 1987年 / 5卷 / 01期

关键词：

D O I：

10.1007/BF00656402

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：55 / 58

页数：4

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共 11 条

[1] SOME QUANTUM CHEMICAL ASPECTS OF SOLVENT EFFECTS ON NMR PARAMETERS [J].

ANDO, I ;

WEBB, GA .

ORGANIC MAGNETIC RESONANCE, 1981, 15 (02) :111-130

[2] BINDING MECHANISMS IN CYCLOHEXAAMYLOSE COMPLEXES [J].

GELB, RI ;

SCHWARTZ, LM ;

CARDELINO, B ;

FUHRMAN, HS ;

JOHNSON, RF ;

LAUFER, DA .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (07) :1750-1757

[3] STRUCTURE OF CYCLODEXTRIN COMPLEX .6. CRYSTAL-STRUCTURE OF "ALPHA-CYCLODEXTRIN-META-NITROPHENOL (1-2) COMPLEX [J].

HARATA, K ;

UEDAIRA, H ;

TANAKA, J .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1978, 51 (06) :1627-1634

[4] FORMATION AND MOLECULAR-DYNAMICS OF CYCLOAMYLOSE INCLUSION COMPLEXES WITH PHENYLALANINE [J].

INOUE, Y ;

MIYATA, Y .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1981, 54 (03) :809-816

[5] SIDE-CHAIN CONFORMATIONAL-CHANGES OF SOME AMINO-ACIDS AND DIPEPTIDES HAVING AROMATIC SIDE-CHAINS INDUCED BY COMPLEXATION WITH CYCLOAMYLOSES [J].

INOUE, Y ;

OKUDA, T ;

MIYATA, Y .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (24) :7393-7394

[6] NMR-STUDIES OF CYCLOAMYLOSE INCLUSION-COMPLEXES WITH PARA-SUBSTITUTED PHENOLS [J].

INOUE, Y ;

OKUDA, T ;

MIYATA, Y ;

CHUJO, R .

CARBOHYDRATE RESEARCH, 1984, 125 (01) :65-76

[7] A HIGH-RESOLUTION CP-MAS C-13-NMR STUDY OF SOLID-STATE CYCLOMALTOHEXAOSE INCLUSION-COMPLEXES - CHEMICAL-SHIFTS AND STRUCTURE OF THE HOST CYCLOMALTOHEXAOSE [J].

INOUE, Y ;

OKUDA, T ;

CHUJO, R .

CARBOHYDRATE RESEARCH, 1985, 141 (02) :179-190

[8] GEOMETRY OF CYCLOHEXAAMYLOSE INCLUSION COMPLEXES WITH SOME SUBSTITUTED BENZENES IN AQUEOUS-SOLUTION BASED ON C-13 NMR CHEMICAL-SHIFTS [J].

INOUE, Y ;

HOSHI, H ;

SAKURAI, M ;

CHUJO, R .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (08) :2319-2323

[9] THEORY OF CARBON NMR CHEMICAL SHIFTS IN CONJUGATED MOLECULES [J].

KARPLUS, M ;

POPLE, JA .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (12) :2803-&

[10] Solvations: A semi-empirical procedure for including solvation in quantum mechanical calculations of large molecules [J].

Klopman, G. .

CHEMICAL PHYSICS LETTERS, 1967, 1 (05) :200-202