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