CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes

Publisher： John Wiley & Sons Inc

E-ISSN： 1096-987x|39|6|328-337

ISSN： 0192-8651

Source： JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.39, Iss.6, 2018-03, pp. : 328-337

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