NMR study and ab initio molecular orbital calculation of substituted benzofuroxans and the salt of 4,6-dinitrobenzofuroxan

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 55, Issue 11, 1999, Pages 2207-2214

  Cmoch, P ^a   Wiench, J W ^a   Stefaniak, L ^a   Webb, G A ^b  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Poland)

^b UNIVERSITY OF SURREY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDITY; ELECTRON ENERGY LEVELS; MOLECULAR STRUCTURE; NITROGEN COMPOUNDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PH EFFECTS; POTASSIUM COMPOUNDS; SALTS; SUBSTITUTION REACTIONS;

APROCITY; BENZOFUROXAN; CHEMICAL SHIFTS; MOLECULAR ORBITALS; TAUTOMERIC EQUILIBRIUM;

MOLECULAR SPECTROSCOPY;

EID: 0033295983     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(99)00018-9     Document Type: Article

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