Computational group theory in crystal physics: A review
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Cites work
- A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
- A note on the calculation of the matrix elements of the rotation group
- Character tables for two space groups
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- Clebsch–Gordan coefficients of finite magnetic groups
- Clebsch−Gordan coefficients for *X ⊗ *X in diamond O7h−Fd3m and rocksalt O5n−Fm3m
- Clebsch−Gordan coefficients for crystal space groups
- Computation of cubic harmonics
- Computerized group theory for lattice dynamical problems
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- Energy Bands of Alkali Metals. I. Calculated Bands
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Cited in
(9)- Computer algebra and materials physics. A practical guidebook to group theoretical computations in materials science
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- GTT—a group theory trainer
- An effective introduction to structural crystallography using 1D Gaussian atoms
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