Vibrational Spectroscopic Investigation and Theoretical Density Functional Theory (DFT) Calculations of 3-Piperidino-propylamine
Conference paper > Full Text · 2008
Authors: MUSTAFA ŞENYEL, ÖZGÜR ALVER, Cemal PARLAK
Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2008), Australia, International, Poster, Full Text, 2008-, pp 136-136