A Theoretical Study on Applying Conformational Analysis of 2-Halo-2-Oxo-1,3,2-Dioxaphosphorinanes

Subject Areas : Polymer

Fatemeh Azarakhshi ¹ , Nazanin Farhadyar ² , Mehrnoosh Khaleghian ³

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Received: 2015-12-28 Accepted : 2015-12-28 Published : 2016-01-01

Keywords: Ab initio, Generalized Anomeric Effects, density functional theory, Dioxaphosphorinanes, Natural Bond Orbital, Stereoelectronic effects,