Density Functional Theory (DFT), Structural Properties, Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine

Subject Areas :

Shahriar Ghammamy ¹ (Department of Chemistry, Faculty of Science, Imam Khomeini International University, Qazvin, Iran)
Farzaneh Shomoossi ² (Department of Chemistry, Faculty of Science, Imam Khomeini International University, Qazvin, Iran)
Amir Lashgari ³ (Department of Chemistry, Faculty of Science, Imam Khomeini International University, Qazvin, Iran)

Received: 2016-05-29 Accepted : 2016-05-29 Published : 2011-05-01

Keywords: