1.
Atak-Bulbul* B, Akyuz S. ab initio Density Functional Theory Calculations on Pyridoxine and Its Water Clusters. ajc [Internet]. 2014 Dec. 25 [cited 2024 Jul. 23];26(27):299-304. Available from: https://asianpubs.org/index.php/ajchem/article/view/26_27_69