Ab initio Hartree Fock and density functional theory investigations on the conformational stability molecular structure and vibrational spectra of 7 acetoxy 6 2 3 dibromopropyl 4 8 dimethylcoumarin molecule

1825421
Uluslararası
Hakemli
SCI-Expanded
Ab initio Hartree Fock and density functional theory investigations on the conformational stability molecular structure and vibrational spectra of 7 acetoxy 6 2 3 dibromopropyl 4 8 dimethylcoumarin molecule
SIDIR İSA,GÜLSEVEN SIDIR YADİGAR,TAŞAL EROL,KUMALAR MUSTAFA
Journal of Molecular Structure
İngilizce
2
2010
964
1-3
134
151
00222860
Elektronik
Fen Bilimleri ve Matematik Temel Alanı->Fizik
460291
2016-01-12 13:01:02
Özgün Makale
http://linkinghub.elsevier.com/retrieve/pii/S0022286009007194