Electronic spectral studies and DFT computational analysis of hydrogen bonded charge transfer complexes between chloranilic acid and 2,5-dihydroxy-p-benzoquinone with 2-amino-4-methylbenzothiazole in methanol-Reference-Cited by-同舟云学术

Electronic spectral studies and DFT computational analysis of hydrogen bonded charge transfer complexes between chloranilic acid and 2,5-dihydroxy-p-benzoquinone with 2-amino-4-methylbenzothiazole in methanol

Published:2018-04 Issue: Volume:256 Page:433-444
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Alghanmi Reem M.,Soliman Saied M.,Basha Maram T.,Habeeb Moustafa M.

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference75 articles.

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5. Molecular Recognition Properties of a Charge-Transfer Host System Composed of 10,10′-Dihydroxy-9,9′-biphenanthryl and Viologen Derivatives

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