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 , Farzaneh Shomoossi ² , Amir Lashgari ³

1 - Department of Chemistry, Faculty of Science, Imam Khomeini International University, Qazvin, Iran
2 - Department of Chemistry, Faculty of Science, Imam Khomeini International University, Qazvin, Iran
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

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