Abstract
In this paper we present the Fock space multireference coupled cluster theory suitable for calculation of low-lying adiabatically excited or electron attached states. Low-lying adiabatic as well as vertical excited states of ozone are calculated using this theory in singles and doubles approximation. The calculated adiabatic excitation energies are compared with the experimental values. We also report the adiabatic electron affinity value of ozone.
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