Abstract
| - The impact of side-group substitution on the three-dimensional structure and on theproperties of the homologuous series of polyphosphinoborane oligomers has been investigated by usingab initio computational tools, taking into account dynamic electron correlation effects. This includes theevaluation of the following: geometries, conformations, rotational profiles, infrared spectra, verticalexcitations energies, atomic charges, and dipole moments.
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