Molecular dynamics of solid furosemide (4-chloro-2-furfurylamino-5-sulfamoyl-benzoic acid) studied by NMR and DFT methods

Chemical Physics Letters

Volumn 430, Issue 1-3, 2006, Pages 127-132

  Latosinska J N ^a   Latosinska M ^a   Medycki, W ^b   Osuchowicz, J ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b INSTITUTE OF MOLECULAR PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN BONDS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POLYCRYSTALLINE MATERIALS; PROBABILITY DENSITY FUNCTION; PROTONS;

PROTON TRANSFER; QUASI-ISOTROPIC TUMBLING MOTION; RELAXATION TIME; TEMPERATURE DEPENDENCE;

CARBOXYLIC ACIDS;

EID: 33749075557     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.08.080     Document Type: Article

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