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Theoretical study of tautomers and photoisomers of avobenzone by DFT methods

Gustavo H G Trossini1, Vinicius G Maltarollo2, Ricardo D'A Garcia2

  • 1Department of Pharmacy, Faculty of Pharmaceutical Sciences, University of São Paulo, Av. Professor Lineu Prestes, 580, São Paulo, SP, 05508-000, Brazil. trossini@usp.br.

Journal of Molecular Modeling
|December 4, 2015
PubMed

Keywords:
AvobenzoneDFT methodsMolecular modelingPhotostabilityTautomerism

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