Vibrational studies, NMR analysis, modeling of electronic and thermodynamical parameters of 1,3-bis(4-benzamido)triazene
作者:N. Ghalebsaz-Jeddi、E. Vessally
DOI:10.1134/s0036024416070104
日期:2016.7
detailed interpretation of the NMR spectra of BBT was reported. The calculated data are in reasonably good agreement with experimental measurements. Moreover, the log P value was estimated with ChemBioOffice Ultra 11.0, ACD/LogP, and ALOGPS programs.
用Hartree-Fock(HF)和密度泛函理论方法(1)计算了基态下1,3-双(4-苯甲酰胺基)三氮烯BBT的最佳几何构型,振动波数,1 H和13 C化学位移值( PBE1PBE)具有6-311 + G(2 d,p)基础集。计算了BBT的谐波振动波数,并将标定值与实验FT-IR谱进行了比较。报道了对BBT的NMR光谱的详细解释。计算数据与实验测量值相当吻合。此外,log P值是使用ChemBioOffice Ultra 11.0,ACD / LogP和ALOGPS程序估算的。