R Dovesi

Large-Scale Condensed Matter DFT Simulations: Performance and Capabilities of the CRYSTAL Code.

A Erba, J Baima, I Bush, 2017, Journal of chemical theory and computation.

Piezo-optic tensor of crystals from quantum-mechanical calculations.

A Erba, R Dovesi, T. Korter, 2015, The Journal of chemical physics.

Local-MP2 electron correlation method for nonconducting crystals.

R Dovesi, M. Schütz, R. Dovesi, 2005, The Journal of chemical physics.