28- ‘Molecular Structure and Vibrational Assignment of 2-,4-,6-Methyl Quinoline by Density Functional Theory (DFT) and Ab-initio Hartree-Fock (HF) Calculation.


ÖZEL A., KECEL S., AKYÜZ S.

The Third International Conference on Advanced Vibrational Spectroscopy’ (ICAVS–3), United States Of America, 1 - 04 August 2005, pp.272

  • Publication Type: Conference Paper / Full Text
  • Country: United States Of America
  • Page Numbers: pp.272
  • Istanbul University Affiliated: Yes