Interaction of Isoniazid with Al(OH)3: A DFT Study

被引：0
|
作者：
Akalin, E. [1 ]
Akyuz, S. [1 ]
Akyuz, T. [1 ]
机构：
[1] Istanbul Kultur Univ, Fac Sci & Letters, Dept Phys, TR-34156 Istanbul, Turkey
来源：
ASIAN JOURNAL OF CHEMISTRY | 2010年 / 22卷 / 05期
关键词：
Density functional theory; Isoniazid; Isoniazid complex; Aluminium hydroxide; SPECTRA; COMPLEXES; RAMAN;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The 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.
引用
收藏
页码：4111 / 4116
页数：6
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