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We present a theoretical investigation on electron scattering by benzene (C 6 H 6 ) in the intermediate-energy range. Calculated elastic differential, integral, and momentum-transfer as well as total (elastic+inelastic) and total absorption cross sections are reported for impact energies ranging from 20 to 500eV. A complex optical potential is used to represent the electron–molecule...
High level ab initio calculations were performed on the interaction of the hydride anion with benzene, a system of potential interest for modelling the interactions occurring in hydrogen rich planetary atmospheres. We investigated both non-covalent and covalent binding, exploring the complete basis set limit using highly correlated MP2 and CCSD(T) levels of theory. Two non-covalent minima on the potential...
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