V. KÜÇÜK And F. UCUN, "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, 2006
KÜÇÜK, V. And UCUN, F. 2006. 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).
KÜÇÜK, V., & UCUN, F., (2006). 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
KÜÇÜK, VESİLE, And FATİH UCUN. "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, 2006
KÜÇÜK, VESİLE And UCUN, FATİH. "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, 2006
KÜÇÜK, V. And UCUN, F. (2006) . "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.
@conferencepaper{conferencepaper, author={VESİLE KÜÇÜK And author={FATİH UCUN}, title={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.}, congress name={6. Uluslararası Balkan Fizik Kongresi6. Uluslararası Balkan Fizik Kongresi}, city={İstanbul}, country={Turkey}, year={2006}}