Conformational and Vibrational Analysis 2 Nitrobenzaldehyde by Ab initio Hartree Fock and Density Function Theory Calculations | AVESİS

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Conformational and Vibrational Analysis 2 Nitrobenzaldehyde by Ab initio Hartree Fock and Density Function Theory Calculations

UCUN F. , SERT Y., Böyükata M., Se Ç.

. Uluslararası Fizik Kongresi, Türk Fizik Derneği, 1 - 03 October 2009

Publication Type: Conference Paper / Summary Text