PARLAK, C. Et Al. 2008. Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 4,4 '-diaminooctafluorobiphenyl. JOURNAL OF MOLECULAR STRUCTURE , vol.891, no.1-3 , 151-156.

PARLAK, C., Alver, O., Baglayan, O., & ŞENYEL, M., (2008). Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 4,4 '-diaminooctafluorobiphenyl. JOURNAL OF MOLECULAR STRUCTURE , vol.891, no.1-3, 151-156.

PARLAK, CEMAL Et Al. "Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 4,4 '-diaminooctafluorobiphenyl," JOURNAL OF MOLECULAR STRUCTURE , vol.891, no.1-3, 151-156, 2008

PARLAK, CEMAL Et Al. "Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 4,4 '-diaminooctafluorobiphenyl." JOURNAL OF MOLECULAR STRUCTURE , vol.891, no.1-3, pp.151-156, 2008

PARLAK, C. Et Al. (2008) . "Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 4,4 '-diaminooctafluorobiphenyl." JOURNAL OF MOLECULAR STRUCTURE , vol.891, no.1-3, pp.151-156.

@article{article, author={CEMAL PARLAK Et Al. }, title={Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 4,4 '-diaminooctafluorobiphenyl}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2008, pages={151-156} }