CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcc/CalvelloPRS18
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2018
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CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes.
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CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes.
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