Density Functional Theory Investigation on The Electronic Structure, Properties and IR Spectra of 9,10-Iphenylanthracene by Owolabi J Adeyemi, Hassan Gambo, Onimisi M Yusuf, Gidado S Abdulkadir, Ali Haruna, Bankole J Akinade, Akusu C Onma, Muhammed L Madugu, Sakinat L Usman

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