Calculation of Compton profiles from non-primitive crystals
Author:
Publisher
Informa UK Limited
Link
http://www.tandfonline.com/doi/pdf/10.1080/14786437608221122
Reference19 articles.
1. On the calculation of the Compton profiles of crystals using linear combinations of atomic orbitals
2. Calculation of anisotropy effects in compton profiles of crystals
3. Directional Compton profiles of LiH
4. A study of charge density in beryllium
5. Ab Initio Computations in Atoms and Molecules
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2. Electron Momentum Density of Hexagonal Magnesium Studied by Compton Scattering;Solid State Phenomena;2006-05
3. Electron momentum density of hexagonal zinc studied by Compton scattering;Journal of Physics: Condensed Matter;2001-11-30
4. Compton profile anisotropies of Na2S and CaF2 in the LCAO approximation;physica status solidi (b);1994-06-01
5. Electronic Properties;Be Beryllium;1993
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