Molecular Structure and Vibrational Frequencies of 2 3 and 4 Nitroanilines by ab initio Hartree Fock and Density Function Theory Calculations
22. Uluslararası Fizik Kongresi, Türk Fizik Derneği, 1 - 03 July 2008, (Summary Text)
- Publication Type: Conference Paper / Summary Text
- Süleyman Demirel University Affiliated: Yes