Senyel, 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.

Senyel, M., ÜNAL, A., & Alver, Ö., (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.

Senyel, Mustafa, ARSLAN ÜNAL, And Özgür 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

Senyel, 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

Senyel, M. ÜNAL, A. And Alver, Ö. (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 Senyel 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} }