Journal article

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

Simone Calvello, Matteo Piccardo, Shashank Vittal Rao, Alessandro Soncini

Journal of Computational Chemistry | WILEY | Published : 2018


Awarded by Australian Research Council

Funding Acknowledgements

Contract grant sponsor: Australian Research Council (Discovery Project); Contract grant number: DP150103254; Contract grant sponsor: Australian Government Research Training Program Scholarship (to S.C. and S.V.R.)