Geometry of cyclohexaamylose inclusion complexes with some substituted benzenes in aqueous solution based on carbon-13 NMR chemical shifts

Journal of the American Chemical Society ◽

10.1021/ja00294a021 ◽

1985 ◽

Vol 107 (8) ◽

pp. 2319-2323 ◽

Author(s):

Yoshio Inoue ◽

Hajime Hoshi ◽

Minoru Sakurai ◽

Riichiro Chujo

Keyword(s):

Aqueous Solution ◽

Inclusion Complexes ◽

Chemical Shifts ◽

Substituted Benzenes ◽

Nmr Chemical Shifts

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ChemInform Abstract: GEOMETRY OF CYCLOHEXAAMYLOSE INCLUSION COMPLEXES WITH SOME SUBSTITUTED BENZENES IN AQUEOUS SOLUTION BASED ON CARBON-13 NMR CHEMICAL SHIFTS

Chemischer Informationsdienst ◽

10.1002/chin.198534067 ◽

1985 ◽

Vol 16 (34) ◽

Author(s):

Y. INOUE ◽

H. HOSHI ◽

M. SAKURAI ◽

R. CHUJO

Keyword(s):

Aqueous Solution ◽

Inclusion Complexes ◽

Chemical Shifts ◽

Substituted Benzenes ◽

Nmr Chemical Shifts

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Geometry of α-Cyclodextrin Inclusion-Complexes with Some Substituted Benzenes Deduced from C-13 Nmr Chemical Shifts

Clathrate Compounds, Molecular Inclusion Phenomena, and Cyclodextrins ◽

10.1007/978-94-009-5376-5_60 ◽

1984 ◽

pp. 565-572

Author(s):

Y. Inoue ◽

H. Hoshi ◽

M. Sakurai ◽

R. Chûjô

Keyword(s):

Inclusion Complexes ◽

Chemical Shifts ◽

Substituted Benzenes ◽

Nmr Chemical Shifts ◽

Cyclodextrin Inclusion Complexes ◽

Cyclodextrin Inclusion

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Geometry of ?-cyclodextrin inclusion-complexes with some substituted benzenes deduced from C-13 NMR chemical shifts

Journal of Inclusion Phenomena ◽

10.1007/bf00662222 ◽

1984 ◽

Vol 2 (3-4) ◽

pp. 565-572 ◽

Author(s):

Y. Inoue ◽

H. Hoshi ◽

M. Sakurai ◽

R. Ch�j�

Keyword(s):

Inclusion Complexes ◽

Chemical Shifts ◽

Substituted Benzenes ◽

Nmr Chemical Shifts ◽

Cyclodextrin Inclusion Complexes ◽

Cyclodextrin Inclusion

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ChemInform Abstract: 1H NMR Chemical Shifts of Hydroxy Protons in Conformational Analysis of Disaccharides in Aqueous Solution.

10.1002/chin.200104214 ◽

2001 ◽

Vol 32 (4) ◽

pp. no-no

Author(s):

Ianric Ivarsson ◽

Corine Sandstroem ◽

Anders Sandstroem ◽

Lennart Kenne

Keyword(s):

Aqueous Solution ◽

Conformational Analysis ◽

1H Nmr ◽

Chemical Shifts ◽

Nmr Chemical Shifts

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The NMR Chemical Shifts of Aromatic Ring Protons. I. The Chemical Shifts of the Ring Protons of Mono-substituted Benzenes

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.44.2843 ◽

1971 ◽

Vol 44 (10) ◽

pp. 2843-2845 ◽

Author(s):

Yasuhide Yukawa ◽

Yuho Tsuno ◽

Nobujiro Shimizu

Keyword(s):

Aromatic Ring ◽

Chemical Shifts ◽

Substituted Benzenes ◽

Nmr Chemical Shifts

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Correlation between deuterium isotope effects and 13C-NMR chemical shifts in substituted benzenes

Tetrahedron Letters ◽

10.1016/s0040-4039(00)95336-x ◽

1987 ◽

Vol 28 (12) ◽

pp. 1243-1246 ◽

Author(s):

Stefan Berger ◽

Bernd W.K. Diehl

Keyword(s):

13C Nmr ◽

Chemical Shifts ◽

Isotope Effects ◽

Substituted Benzenes ◽

Nmr Chemical Shifts ◽

13C Nmr Chemical Shifts ◽

Deuterium Isotope Effects

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A statistical study of the additivities of substituent effects in the13C NMR chemical shifts of hydroxy- and chloro-substituted benzenes

Organic Magnetic Resonance ◽

10.1002/mrc.1270140507 ◽

1980 ◽

Vol 14 (5) ◽

pp. 360-365 ◽

Author(s):

Juha Knuutinen ◽

Reino Laatikainen ◽

Jaakko Paasivirta

Keyword(s):

Statistical Study ◽

Chemical Shifts ◽

Substituent Effects ◽

Substituted Benzenes ◽

Nmr Chemical Shifts

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Uranyl Carbonate Complexes in Aqueous Solution and Their Ligand NMR Chemical Shifts and 17O Quadrupolar Relaxation Studied by ab Initio Molecular Dynamics

Inorganic Chemistry ◽

10.1021/acs.inorgchem.7b00396 ◽

2017 ◽

Vol 56 (13) ◽

pp. 7384-7396 ◽

Author(s):

Alex Marchenko ◽

Lionel A. Truflandier ◽

Jochen Autschbach

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Ab Initio ◽

Chemical Shifts ◽

Ab Initio Molecular Dynamics ◽

Nmr Chemical Shifts ◽

Uranyl Carbonate ◽

Quadrupolar Relaxation ◽

Carbonate Complexes

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ChemInform Abstract: 103Rh NMR Chemical Shifts of All Ten (RhCln(OH2)6-n)3-n Complexes in Aqueous Solution.

10.1002/chin.198751046 ◽

1987 ◽

Vol 18 (51) ◽

Author(s):

C. CARR ◽

J. GLASER ◽

M. SANDSTROEM

Keyword(s):

Aqueous Solution ◽

Chemical Shifts ◽

Nmr Chemical Shifts

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A cross-polarisation-magic-angle spinning 13C-n.m.r. study of solid-state cycloamylose inclusion-complexes with substituted benzenes: 13C-chemical shifts and molecular dynamics of the included guests

Carbohydrate Research ◽

10.1016/0008-6215(84)85294-5 ◽

1984 ◽

Vol 129 ◽

pp. 9-20 ◽

Author(s):

Yoshio Inoue ◽

Takehiro Okuda ◽

Fu-Hua Kuan ◽

Riichirô Chûjô

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Inclusion Complexes ◽

Chemical Shifts ◽

Magic Angle Spinning ◽

Magic Angle ◽

Substituted Benzenes ◽

13C Chemical Shifts ◽

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