Juan M. Clemente-Juan

According to our database, Juan M. Clemente-Juan authored at least 7 papers between 2001 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2018

VIBPACK: A package to treat multidimensional electron-vibrational molecular problems with application to magnetic and optical properties.

Juan M. Clemente-Juan, Andrew V. Palii, Boris S. Tsukerblat, Eugenio Coronado

J. Comput. Chem., 2018

2016

SIMPRE1.2: Considering the hyperfine and quadrupolar couplings and the nuclear spin bath decoherence.

Salvador Cardona-Serra, Luis Escalera-Moreno, José J. Baldoví, Alejandro Gaita-Ariño, Juan M. Clemente-Juan, Eugenio Coronado

J. Comput. Chem., 2016

2014

An updated version of the computational package SIMPRE that uses the standard conventions for Stevens crystal field parameters.

José J. Baldoví, Juan M. Clemente-Juan, Eugenio Coronado, Alejandro Gaita-Ariño, Andrew V. Palii

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.

José J. Baldoví, Salvador Cardona-Serra, Juan M. Clemente-Juan, Eugenio Coronado, Alejandro Gaita-Ariño, Andrew V. Palii

J. Comput. Chem., 2013

2010

MVPACK: A package to calculate energy levels and magnetic properties of high nuclearity mixed valence clusters.

J. J. Borrás-Almenar, Salvador Cardona-Serra, Juan M. Clemente-Juan, Eugenio Coronado, Andrew V. Palii, Boris S. Tsukerblat

J. Comput. Chem., 2010

Parallel implementation of the MAGPACK package for the analysis of high-nuclearity spin clusters.

Enrique Ramos, José E. Román, Salvador Cardona-Serra, Juan M. Clemente-Juan

Comput. Phys. Commun., 2010

2001

MAGPACK1 A package to calculate the energy levels, bulk magnetic properties, and inelastic neutron scattering spectra of high nuclearity spin clusters.

J. J. Borrás-Almenar, Juan M. Clemente-Juan, Eugenio Coronado, Boris S. Tsukerblat

J. Comput. Chem., 2001