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Journal of Molecular Structure

Volumn 694, Issue 1-3, 2004, Pages 211-217

Molecular dynamics of solid benzothiadiazine derivatives (Thiazides). A study by NMR, DTA and DFT methods

(5) Latosinska J N a Latosinska M a Utrecht, R a Mielcarek, S a Pietrzak, J a

a ADAM MICKIEWICZ UNIVERSITY (Poland)

Author keywords

DFT; DTA; Molecular dynamics; NMR; Thiazides

Indexed keywords

ALTIZIDE; AMMONIA; BENZOTHIADIAZINE DERIVATIVE; CHLOROTHIAZIDE; HYDROCHLOROTHIAZIDE; THIAZIDE DIURETIC AGENT; TRICHLORMETHIAZIDE;

ANALYTIC METHOD; ARTICLE; CALCULATION; CHEMICAL BINDING; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIFFERENTIAL SCANNING CALORIMETRY; ENERGY; FOURIER TRANSFORMATION; MATHEMATICAL COMPUTING; MEASUREMENT; MELTING POINT; MOLECULAR MECHANICS; PROTON NUCLEAR MAGNETIC RESONANCE; RECORDING; SOLID STATE; TEMPERATURE; TEMPERATURE DEPENDENCE; THEORETICAL MODEL;

EID: 2342507608 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2004.03.034 Document Type: Article

Times cited : (14)

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