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mauro-prencipe documents
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Quantum-mechanical calculation of the vibrational spectrum of beryl (Al4Be6Si12O36) at the Γ point
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Simulation of vibrational spectra of crystals by ab initio calculations: an invaluable aid in the assignment and interpretation of the Raman signals. The case of jadeite (NaAlSi2O6)
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Chemical bond in inorganic structures: the quantum view
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Quantum Mechanics: a (very) short introduction