Molecular structure and vibrational spectra of piperidine and 4 methylpiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations


Gulluoglu M. T. , ERDOĞDU Y. , YURDAKUL Ş.

XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII), 3 - 08 Eylül 2006