Theoretical study of tautomers and photoisomers of avobenzone by DFT methods.

导出 LinkOut

翻译打印收藏纠错

作者： Gustavo H G,Trossini ^[1] ; Vinicius G,Maltarollo ^[2] ; Ricardo D'A,Garcia ^[2] ; Claudinéia A S O,Pinto ^[2] ; Maria V R,Velasco ^[2] ; Kathia M,Honorio ^[3] ; André R,Baby ^[4]

作者单位： Department of Pharmacy, Faculty of Pharmaceutical Sciences, University of São Paulo, Av. Professor Lineu Prestes, 580, São Paulo, SP, 05508-000, Brazil. trossini@usp.br. ^[1] Department of Pharmacy, Faculty of Pharmaceutical Sciences, University of São Paulo, Av. Professor Lineu Prestes, 580, São Paulo, SP, 05508-000, Brazil. ^[2] School of Arts, Sciences and Humanities, University of São Paulo, São Paulo, São Paulo, Brazil. ^[3] Center of Natural Sciences and Humanities, Federal University of ABC, Santo André, São Paulo, Brazil. ^[4]

关键词 Avobenzone DFT methods Molecular modeling Photostability Tautomerism

DOI 10.1007/s00894-015-2863-2

PMID 26631072

发布时间 2018-11-13

翻译满意度评价：

准确一般字义偏差语意偏离译文作用小提交