%0 Journal Article
%A Mustafa Senyel
%A Arslan Ünal
%A Özgür Alver
%T Molecular structure, NMR analyses, density functional theory and ab initio Hartree–Fock calculations of 3-phenylpropylamine
%J Comptes Rendus. Chimie
%D 2009
%P 808-815
%V 12
%N 6-7
%I Elsevier
%R 10.1016/j.crci.2008.11.002
%G en
%F CRCHIM_2009__12_6-7_808_0