Ab initio Hartree–Fock and density functional theory investigations on the conformational stability, molecular structure and vibrational spectra of 3-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)benzo[d]thiazol-2(3H)-one
İsa Sıdır, Yadigar Gülseven Sıdır, Erol Taşal, Cemil ÖğretirVolume:
980
Year:
2010
Language:
english
Pages:
15
DOI:
10.1016/j.molstruc.2010.07.022
File:
PDF, 1.32 MB
english, 2010