Eugenio Coronado
Orcid: 0000-0002-1848-8791
According to our database1,
Eugenio Coronado
authored at least 7 papers
between 2001 and 2021.
Collaborative distances:
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Bibliography
2021
2018
VIBPACK: A package to treat multidimensional electron-vibrational molecular problems with application to magnetic and optical properties.
J. Comput. Chem., 2018
2016
SIMPRE1.2: Considering the hyperfine and quadrupolar couplings and the nuclear spin bath decoherence.
J. Comput. Chem., 2016
2014
An updated version of the computational package SIMPRE that uses the standard conventions for Stevens crystal field parameters.
J. Comput. Chem., 2014
2013
SIMPRE: A software package to calculate crystal field parameters, energy levels, and magnetic properties on mononuclear lanthanoid complexes based on charge distributions.
J. Comput. Chem., 2013
2010
MVPACK: A package to calculate energy levels and magnetic properties of high nuclearity mixed valence clusters.
J. Comput. Chem., 2010
2001
MAGPACK1 A package to calculate the energy levels, bulk magnetic properties, and inelastic neutron scattering spectra of high nuclearity spin clusters.
J. Comput. Chem., 2001