Author: M. Prencipe

0000000000284088

AUTHOR

M. Prencipe

Investigating structural properties of crystal at high pressures by means of Bader analysis of the electron density: some methodological warning

research product

Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes

research product

Ab initio calculation at DFT level of NaGaSi2O6 and LiAlSi2O6 pyroxenes: a comparison from the Bader's topology viewpoint

research product

Investigating structural properties of crystal at high pressures: a contribution from the Bader analysis of the electron density

research product

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