Vibrational Spectroscopic Investigation and Theoretical Density Functional Theory (DFT) Calculations of 3-Piperidino-propylamine

Bildiriler > Tam Metin Bildiri · 2008

Yazarlar: MUSTAFA ŞENYEL, ÖZGÜR ALVER, Cemal PARLAK

Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2008), Avustralya, Uluslararası, Poster, Tam Metin Bildiri, 2008-, ss 136-136

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