Akalın, ElifAKYÜZ, SEVİMAKYÜZ, ZEKİ TANIL2016-05-112016-05-112010-050970-7077http://hdl.handle.net/11413/1309The harmonic and anharmonic vibrational wavenumbers of isoniazid (INH) interacting with Al(OH), through the ring nitrogen have been calculated by using the density functional theory (DFT) method with Becke3Lyp functional and 6-31++G(d,p) basis set, in order to investigate coordination through the ring nitrogen effects on INH vibrational wavenumbers The total energy distributions (TED) of the vibrational modes were calculated by using scaled quantum mechanical (SQM) analysis Fundamentals were characterized by their total energy distributions Coordination sensitive modes of isoniazid were determined.en-USDensity functional theoryIsoniazidIsoniazid complexAluminium hydroxidespectracomplexesramanYoğunluk fonksiyonel teorisiAlüminyum hidroksidkomplekslerramanArticle279844500106279844500106