@article{
  author = {Ghammamy, Shahriar, Shomoossi, Farzaneh, Lashgari, Amir},
  title = {Density Functional Theory (DFT), Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine},
  journal = {Journal of Chemical Reactivity and Synthesis},
  year = {2015},
  volume = {5},
  issue = {2},
  pages = {45-54},
  doi = {},
  url = {https://sanad.iau.ir/fa/Article/921681}
}