Computational group theory in crystal physics: A review (Q2639178): Difference between revisions

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+Computers in group theory
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+A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
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+A note on the calculation of the matrix elements of the rotation group
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+Clebsch−Gordan coefficients for crystal space groups
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+Clebsch−Gordan coefficients for *<i>X</i> ⊗ *<i>X</i> in diamond <i>O</i>7<i>h</i>−Fd3m and rocksalt <i>O</i>5<i>n</i>−Fm3m
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+Clebsch–Gordan coefficients for <i>P</i>                   <i>n</i>3<i>n</i>
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