M. ŞENYEL Et Al. , "Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine," COMPTES RENDUS CHIMIE , vol.12, no.6-7, pp.808-815, 2009
ŞENYEL, M. Et Al. 2009. Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine. COMPTES RENDUS CHIMIE , vol.12, no.6-7 , 808-815.
ŞENYEL, M., ÜNAL, A., & Alver, O., (2009). Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine. COMPTES RENDUS CHIMIE , vol.12, no.6-7, 808-815.
ŞENYEL, MUSTAFA, ARSLAN ÜNAL, And Ozguer Alver. "Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine," COMPTES RENDUS CHIMIE , vol.12, no.6-7, 808-815, 2009
ŞENYEL, MUSTAFA Et Al. "Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine." COMPTES RENDUS CHIMIE , vol.12, no.6-7, pp.808-815, 2009
ŞENYEL, M. ÜNAL, A. And Alver, O. (2009) . "Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine." COMPTES RENDUS CHIMIE , vol.12, no.6-7, pp.808-815.
@article{article, author={MUSTAFA ŞENYEL Et Al. }, title={Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine}, journal={COMPTES RENDUS CHIMIE}, year=2009, pages={808-815} }