Quantitative structure-retention relationships of phenolic compounds without Hammett's equations

Journal of Chromatography A

Volumn 985, Issue 1-2, 2003, Pages 343-349

  Hanai, T ^a  

^a HEALTH RESEARCH FOUNDATION   (Japan)

Author keywords

Computational chemistry; Hammett's equation; Phenolic compounds; Quantitative structure retention relationships

Indexed keywords

COMPUTATIONAL METHODS; DISSOCIATION; HYDROGEN; LIQUID CHROMATOGRAPHY; PH EFFECTS; STRUCTURE (COMPOSITION);

ATOMIC PARTIAL CHARGES;

PHENOLS;

HYDROGEN; HYDROXYL GROUP; PHENOL DERIVATIVE;

ACCURACY; ATOM; CALCULATION; CONFERENCE PAPER; DISSOCIATION CONSTANT; PH; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVERSED PHASE LIQUID CHROMATOGRAPHY;

MATHEMATICS; PHENOLS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0037462584     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0021-9673(02)01418-8     Document Type: Conference Paper

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