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DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers
K. Balci, Y. Akkaya, S. Akyuz, N. Palavan-UnsalVolume:
42
Year:
2011
Language:
english
Pages:
14
DOI:
10.1002/jrs.2774
File:
PDF, 462 KB
english, 2011