The electronic spectrum of AgI2. Ab initio benchmark CASSCF + Averaged Coupled Pair Functional studies on the ligand-field states including spin-orbit couplings
The electronic spectrum of AgI2. Ab initio benchmark CASSCF + Averaged Coupled Pair Functional studies on the ligand-field states including spin-orbit couplings
Authors
Keywords
Benchmark Ab initio calculations, Spin-orbit couplings, Silver dihalides
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