Bulk properties of diamond and silicon by the MINDO/3 crystalline orbital approximation

Journal of Molecular Structure: THEOCHEM - Tập 120 - Trang 309-314 - 1985
J.M. Ricart1, F. Illas2
1Dept. Química-Física, Facultat de Química de Barcelona, Universitat de Barcelona, Diagonal-647, 08028 Barcelona, Spain
2Dept. Química-Física, Facultat de Química de Tarragona, Universitat de Barcelona, Pca. Imperial Tarraco s/n, 43005 Tarragona, Spain

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