Theoretical and Experimental Charge Distributions in Euclase and Stishovite
- 1 January 1982
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Crystal structure refinement and electron density distribution in diasporePhysics and Chemistry of Minerals, 1979
- The use of electric field gradient calculations in charge density refinements. II. Charge density refinement of the low-quartz structure of aluminum phosphateActa Crystallographica Section A, 1979
- Application of ab initio molecular orbital calculations to the structural moieties of carbohydrates. 5. The geometry of the hydrogen bondsJournal of the American Chemical Society, 1979
- Net atomic charges and molecular dipole moments from spherical-atom X-ray refinements, and the relation between atomic charge and shapeActa Crystallographica Section A, 1979
- Hydrogen-bond structure in carbohydrate crystalsAccounts of Chemical Research, 1978
- Electron-density distribution in crystals of CoAl2O4Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
- Combining X-Ray and Neutron Diffraction: The Study of Charge Density Distributions in SolidsPublished by Springer Nature ,1978
- XI. Overcoming the Free‐Atom Bias with Modified Least‐Squares FormalismsIsrael Journal of Chemistry, 1977
- Effective ionic radii in oxides and fluoridesActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1969
- Atomic Radii in CrystalsThe Journal of Chemical Physics, 1964