CERES: An ab initio code...

Journal of Computational Chemistry 2017 / 11

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

Calvello, Simone, Piccardo, Matteo, Rao, Shashank Vittal, Soncini, Alessandro
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Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.25113
Date:
November, 2017
File:
PDF, 832 KB
english, 2017
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