Molecular Structure and Vibrational Frequencies of 2 3 and 4 Nitroanilines by ab initio Hartree Fock and Density Function Theory Calculations


UCUN F. , SERT Y., Böyükata M.

22. Uluslararası Fizik Kongresi, Türk Fizik Derneği, 1 - 03 July 2008

  • Publication Type: Conference Paper / Summary Text