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