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Solid State Nuclear Magnetic Resonance

Volumn 7, Issue 3, 1996, Pages 161-172

Hydrogen bonding effects on amine rotation rates in crystalline amino acids

(3) Gu, Zhengtian a Ebisawa, Kazuyoshi a,b McDermott, Ann a

a Och Spine at New York Presbyterian Hospitals (United States)

b AJINOMOTO CO INC (Japan)

Author keywords

Amine rotation rates; Amino acids; Hydrogen bonding

Indexed keywords

AMINE; AMINO ACID; ASPARTIC ACID; GLYCINE;

ARTICLE; CHEMISTRY; COMPARATIVE STUDY; CRYSTALLIZATION; HYDROGEN BOND; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY; STRUCTURE ACTIVITY RELATION; TEMPERATURE; THERMODYNAMICS;

AMINES; AMINO ACIDS; ASPARTIC ACID; CHEMISTRY, PHYSICAL; CRYSTALLIZATION; GLYCINE; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; STRUCTURE-ACTIVITY RELATIONSHIP; TEMPERATURE; THERMODYNAMICS;

AMINES; AMINO ACIDS; CRYSTAL LATTICES; DEUTERIUM; DIELECTRIC RELAXATION; LATTICE CONSTANTS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PERMITTIVITY; PROTONS;

SPIN LATTICE RELAXATION TIMES; VACUUM DIELECTRIC CONSTANTS;

HYDROGEN BONDS;

EID: 0030300086 PISSN: 09262040 EISSN: None Source Type: Journal
DOI: 10.1016/S0926-2040(96)01259-3 Document Type: Article

Times cited : (51)

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