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

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

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

• Yayın Türü: Bildiri
• Gazi Üniversitesi Adresli: Evet