Spin-lattice relaxation in ammonium compounds with a complex molecular dynamics

Solid State Nuclear Magnetic Resonance

Volumn 8, Issue 2, 1997, Pages 89-107

  Lalowicz, Z T ^a   Punkkinen, M ^b   Vuorimaki A H ^b   Ylinen, E E ^b   Detken, A ^c   Ingman, L P ^b  

^a INSTITUTE OF NUCLEAR PHYSICS   (Poland)

^b UNIVERSITY OF TURKU   (Finland)

^c MAX PLANCK INSTITUTE FOR MEDICAL RESEARCH   (Germany)

Author keywords

Ammonium metavanadate; Ammonium persulphate; Ammonium tetrachloroplatinate; Deuteron relaxation; Molecular motion

Indexed keywords

CHEMICAL MODIFICATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RELAXATION PROCESSES; SULFUR COMPOUNDS; THERMAL EFFECTS;

SPIN LATTICE RELAXATION;

AMMONIUM COMPOUNDS;

AMMONIUM SULFATE; AMMONIUM VANADATE; CHLORIDE; DEUTERIUM; HYDROGEN; PERSULFATE AMMONIUM; PLATINUM DERIVATIVE; PROTON; QUATERNARY AMMONIUM DERIVATIVE; TETRACHLOROPLATINATE; VANADIC ACID;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COLD; CONFORMATION; HEAT; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALGORITHMS; AMMONIUM SULFATE; CHLORIDES; COLD; DEUTERIUM; HEAT; HYDROGEN; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MOLECULAR CONFORMATION; PLATINUM COMPOUNDS; PROTONS; QUATERNARY AMMONIUM COMPOUNDS; VANADATES;

EID: 0031106969     PISSN: 09262040     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0926-2040(96)01288-X     Document Type: Article

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