"CERES: An ab initio code dedicated to the calculation of the ..."

Simone Calvello et al. (2018)

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DOI: 10.1002/JCC.25113

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type: Journal Article

metadata version: 2020-04-01

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Simone Calvello, Matteo Piccardo, Shashank Vittal Rao, Alessandro Soncini:
CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes. J. Comput. Chem. 39(6): 328-337 (2018)

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