Electronic properties of para-substituted thiophonols and disulfides from 13C NMR spectroscopy and ab initio calculations: Relations to the Hammett parameters and atomic charges

New Journal of Chemistry

Volumn 27, Issue 7, 2003, Pages 1115-1123

  Sengar, Raghvendra S ^a   Nemykin, Victor N ^a   Basu, Partha ^a  

^a DUQUESNE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISULFIDE; SULFUR DERIVATIVE; THIOPHENOL DERIVATIVE;

ALGORITHM; ARTICLE; ATOMIC PARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; ELECTRICITY; ELECTRON TRANSPORT; LIGAND BINDING; METHODOLOGY; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

EID: 0141816953     PISSN: 11440546     EISSN: None     Source Type: Journal    
DOI: 10.1039/b300048f     Document Type: Article

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