Philippe D'Arco

According to our database, Philippe D'Arco authored at least 7 papers between 2010 and 2024.

Collaborative distances:

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

2024

Jahn-Teller distortion, octahedra rotations and orbital ordering in perovskites: KScF 3 as a model system.

Fabien Pascale, Philippe D'Arco, Sébastien Lebègue, Roberto Dovesi

J. Comput. Chem., May, 2024

t_{2_g} d orbital ordering patterns in KBF₃ (B = Sc, Ti, Fe, Co) perovskites.

Fabien Pascale, Philippe D'Arco, Sami Mustapha, Roberto Dovesi

J. Comput. Chem., 2024

2022

Strategies for the optimization of the structure of crystalline compounds.

Fabien Pascale, Philippe D'Arco, Francesco Silvio Gentile, Roberto Dovesi

J. Comput. Chem., 2022

2021

Interstitial carbon defects in silicon. A quantum mechanical characterization through the infrared and Raman spectra.

Alexander Platonenko, Francesco Silvio Gentile, Fabien Pascale, Philippe D'Arco, Roberto Dovesi

J. Comput. Chem., 2021

2020

Substitutional carbon defects in silicon: A quantum mechanical characterization through the infrared and Raman spectra.

Francesco S. Gentile, Alexander Platonenko, Khaled E. El-Kelany, Michel Rérat, Philippe D'Arco, Roberto Dovesi

J. Comput. Chem., 2020

2016

Combinatorics Meets Potential Theory.

Philippe D'Arco, Valentina Lacivita, Sami Mustapha

Electron. J. Comb., 2016

2010

On the use of symmetry in the <i>ab initio</i> quantum mechanical simulation of nanotubes and related materials.

Yves Noel, Philippe D'Arco, Raffaella Demichelis, Claudio Marcelo Zicovich-Wilson, Roberto Dovesi

J. Comput. Chem., 2010