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ORCIDJuan M. Clemente-Juan
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Journal Articles
- 2018
[j7]Juan M. Clemente-Juan
, Andrew V. Palii, Boris S. Tsukerblat, Eugenio Coronado:
VIBPACK: A package to treat multidimensional electron-vibrational molecular problems with application to magnetic and optical properties. J. Comput. Chem. 39(22): 1815-1827 (2018)- 2016
- [j6]Salvador Cardona-Serra, Luis Escalera-Moreno, José J. Baldoví, Alejandro Gaita-Ariño, Juan M. Clemente-Juan, Eugenio Coronado:
SIMPRE1.2: Considering the hyperfine and quadrupolar couplings and the nuclear spin bath decoherence. J. Comput. Chem. 37(13): 1238-1244 (2016) - 2014
- [j5]José J. Baldoví, Juan M. Clemente-Juan, Eugenio Coronado, Alejandro Gaita-Ariño, Andrew V. Palii:
An updated version of the computational package SIMPRE that uses the standard conventions for Stevens crystal field parameters. J. Comput. Chem. 35(26): 1930-1934 (2014) - 2013
- [j4]José J. Baldoví, Salvador Cardona-Serra, Juan M. Clemente-Juan, Eugenio Coronado, Alejandro Gaita-Ariño, Andrew V. Palii:
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. 34(22): 1961-1967 (2013) - 2010
- [j3]Enrique Ramos, José E. Román, Salvador Cardona-Serra, Juan M. Clemente-Juan:
Parallel implementation of the MAGPACK package for the analysis of high-nuclearity spin clusters. Comput. Phys. Commun. 181(12): 1929-1940 (2010) - [j2]J. J. Borrás-Almenar, Salvador Cardona-Serra, Juan M. Clemente-Juan, Eugenio Coronado, Andrew V. Palii, Boris S. Tsukerblat:
MVPACK: A package to calculate energy levels and magnetic properties of high nuclearity mixed valence clusters. J. Comput. Chem. 31(6): 1321-1332 (2010) - 2001
- [j1]J. J. Borrás-Almenar, Juan M. Clemente-Juan, Eugenio Coronado, Boris S. Tsukerblat:
MAGPACK1 A package to calculate the energy levels, bulk magnetic properties, and inelastic neutron scattering spectra of high nuclearity spin clusters. J. Comput. Chem. 22(9): 985-991 (2001)
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