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

1825439
Uluslararası
Hakemli
SCI-Expanded
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
SIDIR İSA,GÜLSEVEN SIDIR YADİGAR,TAŞAL EROL,ÖĞRETİR CEMİL
Journal of Molecular Structure
İngilizce
9
2010
980
1-3
230
244
00222860
Elektronik
Fen Bilimleri ve Matematik Temel Alanı->Fizik
460316
2016-01-14 13:59:21
Özgün Makale
http://linkinghub.elsevier.com/retrieve/pii/S0022286010005909