Theoretical study of molecular structure and gas-phase acidity of some biologically active sulfonamides

Journal of Physical Chemistry A

Volumn 107, Issue 5, 2003, Pages 720-725

  Remko, Milan ^a  

^a Physics and Informatics   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

GAS PHASE ACIDITY; SACCHARIN; SULFONAMIDES;

ACIDITY; CALCULATIONS; COMPUTATIONAL GEOMETRY; COMPUTER SIMULATION; MOLECULAR STRUCTURE; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SULFAMIC ACID;

SULFUR COMPOUNDS;

EID: 0037421937     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026980m     Document Type: Article

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