UCUN, F. Et Al. 2010. Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4-and 5-dihydroxybenzaldehydes by density functional theory calculation. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.939 , 139.

UCUN, F., Saglam, A., & ÇIRAK, Ç., (2010). Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4-and 5-dihydroxybenzaldehydes by density functional theory calculation. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.939, 139.

UCUN, Fatih, Adnan Saglam, And ÇAĞRI ÇIRAK. "Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4-and 5-dihydroxybenzaldehydes by density functional theory calculation," JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.939, 139, 2010

UCUN, Fatih Et Al. "Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4-and 5-dihydroxybenzaldehydes by density functional theory calculation." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.939, pp.139, 2010

UCUN, F. Saglam, A. And ÇIRAK, Ç. (2010) . "Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4-and 5-dihydroxybenzaldehydes by density functional theory calculation." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.939, p.139.

@article{article, author={Fatih UCUN Et Al. }, title={Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4-and 5-dihydroxybenzaldehydes by density functional theory calculation}, journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM}, year=2010, pages={139} }