Theoretical study of molecular and electronic structure of 2-Se-(2-methyl-2-propenyl)-1-benzoic acid

International Journal of Quantum Chemistry

Volumn 107, Issue 1, 2007, Pages 152-158

  Hameed, Ali Jameel ^a   Jalbout, Abraham F ^b,c   Trzaskowski, Bartosz ^b  

^a UNIVERSITY OF BASRAH   (Iraq)

^b University of Arizona   (United States)

^c UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

Chemopreventive agents; Density functional theory (DFT); Selenium compounds; Vibrational spectrum

Indexed keywords

ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; SELENIUM COMPOUNDS; THERMODYNAMICS;

CHEMOPREVENTIVE AGENTS; THERMODYNAMIC EQUATIONS; VIBRATIONAL SPECTRUM;

CARBOXYLIC ACIDS;

EID: 33751547910     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21072     Document Type: Article

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