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 ()

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,