Andrew V. Palii

According to our database, Andrew V. Palii authored at least 4 papers between 2010 and 2018.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

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

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