Sidir, I. Et Al. 2010. 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. JOURNAL OF MOLECULAR STRUCTURE , vol.964 , 134-151.

Sidir, I., Sidir, Y. G., Kumalar, M., & TAŞAL, E., (2010). 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. JOURNAL OF MOLECULAR STRUCTURE , vol.964, 134-151.

Sidir, Isa Et Al. "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," JOURNAL OF MOLECULAR STRUCTURE , vol.964, 134-151, 2010

Sidir, Isa Et Al. "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." JOURNAL OF MOLECULAR STRUCTURE , vol.964, pp.134-151, 2010

Sidir, I. Et Al. (2010) . "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." JOURNAL OF MOLECULAR STRUCTURE , vol.964, pp.134-151.

@article{article, author={Isa Sidir Et Al. }, title={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}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2010, pages={134-151} }