Tamer, Ömer; Avcı, Davut; Atalay, Yusuf
(PERGAMON-ELSEVIER SCIENCE LTD, 2014)
The molecular modeling of N-(2-hydroxybenzylidene)acetohydrazide (HBAH) was carried out using B3LYP, CAMB3LYP and PBE1PBE levels of density functional theory (DFT). The molecular structure of HBAH was solved by means of ...