Standout Papers

Quantum‐mechanical condensed matter simulations with CRYSTAL 2018 2026 2020 2023 1.3k
  1. Quantum‐mechanical condensed matter simulations with CRYSTAL (2018)
    Roberto Dovesi, Alessandro Erba et al. Wiley Interdisciplinary Reviews Computational Molecular Science

Citation Impact

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Works of Simone Salustro being referenced

Quantum‐mechanical condensed matter simulations with CRYSTAL
2018 Standout
Substitutional nitrogen in diamond: A quantum mechanical investigation of the electronic and spectroscopic properties
2018
Infrared and Raman spectroscopic features of the self-interstitial defect in diamond from exact-exchange hybrid DFT calculations
2016
Raman Spectrum of Pyrope Garnet. A Quantum Mechanical Simulation of Frequencies, Intensities, and Isotope Shifts
2013
The electronic states of the neutral vacancy in diamond: a quantum mechanical approach
2016
Rankless by CCL
2026