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
2132089
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