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January 1, 2006International Journal of Quantum Chemistry

Influence of the exchange‐correlation functional in all‐electron calculations of the vibrational frequencies of corundum (α‐Al2O3)

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Authors

BMB. MontanariAzienda Ospedaliera Nazionale SS. Antonio e Biagio e Cesare ArrigoBCBartolomeo CivalleriNational Interuniversity Consortium of Materials Science and TechnologyCZClaudio M. Zicovich‐WilsonUniversidad Autónoma del Estado de Morelos

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Montanari et al. (2006) studied this question.

synapsesocial.com/papers/6a03c40594ec7ec37ca9cff4https://doi.org/10.1002/qua.20938
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