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Solid State Nuclear Magnetic Resonance

Volumn 7, Issue 1, 1996, Pages 27-44

Dynamics of β-Cyclodextrin hydrate: Solid state 2H NMR studies

(2) Kitchin, Simon J a Halstead, Thomas K a

a UNIVERSITY OF YORK (United Kingdom)

Author keywords

2H NMR; Crystal hydrate; Molecular motion; Spin lattice relaxation; Water; Cyclodextrin

Indexed keywords

COMPUTER SIMULATION; HYDRATES; LATTICE VIBRATIONS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OLIGOMERS; RELAXATION PROCESSES; WATER;

BETA CYCLODEXTRIN; SPIN LATTICE RELAXATION;

POLYSACCHARIDES;

BETA CYCLODEXTRIN; BETA CYCLODEXTRIN DERIVATIVE; CYCLODEXTRIN; DEUTERIUM;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TEMPERATURE; THERMODYNAMICS;

BETA-CYCLODEXTRINS; COMPUTER SIMULATION; CYCLODEXTRINS; DEUTERIUM; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; TEMPERATURE; THERMODYNAMICS;

EID: 0030201181 PISSN: 09262040 EISSN: None Source Type: Journal
DOI: 10.1016/0926-2040(96)01235-0 Document Type: Article

Times cited : (11)

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