Molecular Structure and Vibrational Frequencies of Xanthine and Its Methyl Derivatives (Caffeine, Theophylline and Theobromine) by ab initio Hartree-Fock and Density Functional Theory Calculations.
6. Uluslararası Balkan Fizik Kongresi6. Uluslararası Balkan Fizik Kongresi, İstanbul, Turkey, 22 August 2006, (Summary Text)
- Publication Type: Conference Paper / Summary Text
- City: İstanbul
- Country: Turkey
- Istanbul Gelisim University Affiliated: No