%0 Journal Article
%T Molecular structure, spectroscopic investigations and computational study on the potential molecular switch of (E)-1-(4-(2- hydroxybenzylideneamino)phenyl)ethanone
%A Ayoub Kanaania
%A  Davood Ajloo
%A  Hamzeh Kiyani
%A  Hasan Ghasemian
%A  Vakili, Mohamad
%A  Mina Feizabadi
%J Molecular Physics
%@ 0026-8976
%D 2016