Study on the Molecular Geometry and Electronic Structure of the Parent and Aryl-substituted Oxatetramethyleneethane

Abstract

To disclose the property of the oxatetramethyleneethane (OTME),
an oxa analogue of tetramethyleneethane,
we carried out DFT or ab initio calculations of the parent or
aryl-substituted OTME, and product analyses or spectroscopic studies of
the aryl-substituted OTME.
In this presentation, we will discuss the molecular geometry and
electronic character of the parent or aryl-substituted OTME.