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