An approximate linear solvation energy relationships model based on Snyder's selectivity parameters. Chromatographic behavior of some 1-aralkyl-4-arylpiperazines

Chromatographia

Volumn 68, Issue 5-6, 2008, Pages 453-458

  Andrić, Filip Lj ^a   Trifković, Jelena D ^a   Tešić, Živoslav Lj ^a   Milojković Opsenica, Dusanka M ^a  

^a UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

Arylpiperazines; Linear solvation energy relationships; Polarity index; Snyder's selectivity parameter; Thin layer chromatography

Indexed keywords

1 ARALKYL 4 ARYLPIPERAZINE; ACETONE; METHANOL; N,N DIMETHYLFORMAMIDE; PIPERAZINE DERIVATIVE; PROTON; SOLVENT; UNCLASSIFIED DRUG; WATER;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL COMPOSITION; CHEMICAL INTERACTION; DIPOLE; ELUTION; ENERGY; MATHEMATICAL MODEL; PARAMETER; PRIORITY JOURNAL; PROTON TRANSPORT; SOLVATION; THIN LAYER CHROMATOGRAPHY;

EID: 51849168917     PISSN: 00095893     EISSN: 16121112     Source Type: Journal    
DOI: 10.1365/s10337-008-0711-6     Document Type: Article

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