Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4-and 5-dihydroxybenzaldehydes by density functional theory calculation


UCUN F., Saglam A., ÇIRAK Ç.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, vol.939, pp.139, 2010 (SCI-Expanded) identifier identifier