Electronic structure of thiazides studied by 35Cl-NQR spectroscopy and DFT calculations

Magnetic Resonance in Chemistry

Volumn 41, Issue 6, 2003, Pages 395-405

  Latosinska J N ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

35Cl NQR; Electronic effects; Electronic structure; Thiazides

Indexed keywords

BIOACTIVITY; CARRIER CONCENTRATION; CHLORINE COMPOUNDS; ELECTRON DENSITY MEASUREMENT; ELECTRONS; LIQUID NITROGEN; TOPOLOGY;

35CL-NQR; DFT CALCULATION; ELECTRON DONORS; ELECTRON-ACCEPTOR; ELECTRONIC EFFECTS; ELECTRONIC.STRUCTURE; NQR FREQUENCIES; NQR SPECTROSCOPY; PROPERTY; THIAZIDES;

ELECTRONIC STRUCTURE;

ALIPHATIC COMPOUND; ALTIZIDE; AROMATIC COMPOUND; BENZOTHIAZINE DERIVATIVE; BENZTHIAZIDE; CARBON; CHLORINE; CHLOROTHIAZIDE; FUROSEMIDE; HYDROCHLOROTHIAZIDE; LIQUID NITROGEN; TRICHLORMETHIAZIDE;

ARTICLE; CORRELATION ANALYSIS; DRUG ACTIVITY; DRUG STRUCTURE; ELECTRON; FREQUENCY MODULATION; ISOTOPE LABELING; MATHEMATICAL ANALYSIS; ROOM TEMPERATURE; SPECTROSCOPY; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 0037717093     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/mrc.1178     Document Type: Article

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