Theoretical study on structural and electronic properties of 4-[(E)-[4-(trifloromethyl)-1,3-benzothiazol-2-yl]azo]naphthalen-1-ol and 1-[(E)-[4-(trifloromethyl)-1,3-benzothiazol-2-yl]azo]naphthalen-2-ol using density functional theory (DFT)

Bello Isah Adewale; Semire Banjo

doi:10.5897/IJPS2013.3966

International Journal of
Physical Sciences

Abbreviation: Int. J. Phys. Sci.
Language: English
ISSN: 1992-1950
DOI: 10.5897/IJPS
Start Year: 2006
Published Articles: 2569

Full Length Research Paper

Theoretical study on structural and electronic properties of 4-[(E)-[4-(trifloromethyl)-1,3-benzothiazol-2-yl]azo]naphthalen-1-ol and 1-[(E)-[4-(trifloromethyl)-1,3-benzothiazol-2-yl]azo]naphthalen-2-ol using density functional theory (DFT)

Bello Isah Adewale and Semire Banjo*

Department of Pure and Applied Chemistry, Ladoke Akintola University of Technology, P. M. B. 4000, Ogbomoso, Oyo state, Nigeria
Email: [email protected]

Article Number - 81612CB20409
Vol.8(29), pp. 1494-1505 , August 2013
https://doi.org/10.5897/IJPS2013.3966

Accepted: 19 July 2013
Published: 09 August 2013

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