Studies of molecular dynamics of thiazides by 35Cl NQR spectroscopy and DFT calculation

Applied Magnetic Resonance

Volumn 23, Issue 2, 2002, Pages 193-210

  Latosińska, Jolanta N ^a   Kasprzak, J ^a   Utrecht, R ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALTIZIDE; CHLORINE; CHLOROTHIAZIDE; HYDROCHLOROTHIAZIDE; LIQUID NITROGEN; TRICHLORMETHIAZIDE;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; ENERGY; HYSTERESIS; INFRARED SPECTROSCOPY; MELTING POINT; MODEL; MOLECULAR DYNAMICS; RAMAN SPECTROMETRY; ROOM TEMPERATURE; SPECTROSCOPY; TEMPERATURE DEPENDENCE;

EID: 0036926270     PISSN: 09379347     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF03166195     Document Type: Article

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