B. Atak-Bulbul And S. AKYÜZ, "ab initio density functional theory calculations on pyridoxine and its water clusters," Asian Journal of Chemistry , vol.26, 2014
Atak-Bulbul, B. And AKYÜZ, S. 2014. ab initio density functional theory calculations on pyridoxine and its water clusters. Asian Journal of Chemistry , vol.26 .
Atak-Bulbul, B., & AKYÜZ, S., (2014). ab initio density functional theory calculations on pyridoxine and its water clusters. Asian Journal of Chemistry , vol.26.
Atak-Bulbul, B., And SEVİM AKYÜZ. "ab initio density functional theory calculations on pyridoxine and its water clusters," Asian Journal of Chemistry , vol.26, 2014
Atak-Bulbul, B. And AKYÜZ, SEVİM. "ab initio density functional theory calculations on pyridoxine and its water clusters." Asian Journal of Chemistry , vol.26, 2014
Atak-Bulbul, B. And AKYÜZ, S. (2014) . "ab initio density functional theory calculations on pyridoxine and its water clusters." Asian Journal of Chemistry , vol.26.
@article{article, author={B. Atak-Bulbul And author={SEVİM AKYÜZ}, title={ab initio density functional theory calculations on pyridoxine and its water clusters}, journal={Asian Journal of Chemistry}, year=2014}