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Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4- and 5-dihydroxybenzaldehydes by density functional theory calculation
Fatih Ucun, Adnan Sağlam, Çağrı ÇırakVolume:
939
Year:
2010
Language:
english
DOI:
10.1016/j.theochem.2009.09.037
File:
PDF, 108 KB
english, 2010