Molecular structure and vibrational spectra of 2 3 4 ethylpyridine and 2 3 4 vinylpyridine by density functional theory and ab initio Hartee Fock calculations | AVESİS

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Molecular structure and vibrational spectra of 2 3 4 ethylpyridine and 2 3 4 vinylpyridine by density functional theory and ab initio Hartee Fock calculations

UCUN F. , SERT Y., Me B.

Bozok Science Workshop on Boron Studies, Turkey, 1 - 03 July 2011

Publication Type: Conference Paper / Summary Text
Country: Turkey