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Molecular structure and vibrational spectra of piperidine and 4-methylpiperidine by density functional theory and ab initio Hartree–Fock calculations

Author:

M. Tahir Güllüoğlu,Yusuf Erdoğdu,Şenay Yurdakul

Publication:

Journal of Molecular Structure

Publisher:

Elsevier

Date:

27 May 2007

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