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, (Full Text)

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