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      A theoretical analysis of chemical bonding, vibronic coupling, and magnetic anisotropy in linear iron(ii) complexes with single-molecule magnet behavior

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          Second‐order perturbation theory with a complete active space self‐consistent field reference function

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            Second-order perturbation theory with a CASSCF reference function

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              Introduction ofn-electron valence states for multireference perturbation theory

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                Author and article information

                Journal
                CSHCBM
                Chem. Sci.
                Chem. Sci.
                Royal Society of Chemistry (RSC)
                2041-6520
                2041-6539
                2013
                2013
                : 4
                : 1
                : 139-156
                Article
                10.1039/C2SC21394J
                9b28baaa-e797-4486-8c60-4447e51ef273
                © 2013
                History

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