Abstract
AbstractThe biradicaloid character of the ground‐state structures of N2P2 rings is studied by using the high‐level ab initio multiconfigurational CASPT2/CASSCF method. In order to obtain accurate descriptors, we combine two criteria: 1) singlet–triplet energy gaps and 2) relative values of the occupation numbers for bonding and antibonding orbitals associated with the radical sites. The singlet–triplet energy gaps, the occupation numbers of antibonding‐like orbitals, and the weights of the main configuration state functions (CSFs) of the ground‐state wavefunctions, that is, Ψ(1A1), are used to derive the biradicaloid character that ranges from 10–15 %.
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