Molecular structures and vibrational frequencies of xanthine and its methyl derivatives (caffeine and theobromine) by ab initio Hartree–Fock and density functional theory calculations
Fatih Ucun, Adnan Sağlam, Vesile GüçlüVolume:
67
Year:
2007
Language:
english
Pages:
8
DOI:
10.1016/j.saa.2006.07.029
File:
PDF, 214 KB
english, 2007