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Stahn, J., Möhle, M., Pietsch, U. (1998) Comparison of Experimental and Theoretical Structure Amplitudes and Valence Charge Densities of GaAs. Acta Crystallographica Section B Structural Science, 54 (3) 231-239 doi:10.1107/s0108768197014146

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Reference TypeJournal (article/letter/editorial)
TitleComparison of Experimental and Theoretical Structure Amplitudes and Valence Charge Densities of GaAs
JournalActa Crystallographica Section B Structural Science
AuthorsStahn, J.Author
Möhle, M.Author
Pietsch, U.Author
Year1998 (June 1)Volume54
Issue3
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768197014146Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID188895Long-form Identifiermindat:1:5:188895:3
GUID0
Full ReferenceStahn, J., Möhle, M., Pietsch, U. (1998) Comparison of Experimental and Theoretical Structure Amplitudes and Valence Charge Densities of GaAs. Acta Crystallographica Section B Structural Science, 54 (3) 231-239 doi:10.1107/s0108768197014146
Plain TextStahn, J., Möhle, M., Pietsch, U. (1998) Comparison of Experimental and Theoretical Structure Amplitudes and Valence Charge Densities of GaAs. Acta Crystallographica Section B Structural Science, 54 (3) 231-239 doi:10.1107/s0108768197014146
In(1998, June) Acta Crystallographica Section B Structural Science Vol. 54 (3) International Union of Crystallography (IUCr)

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Stahn, J., Möhle, M., Pietsch, U. (1996) New precise X-ray structure amplitudes of GaAs obtained by means of the Pendellösung method. Acta Crystallographica Section A Foundations of Crystallography, 52. doi:10.1107/s0108767396085339
Pietsch, U., Hansen, N. K. (1996) A critical review of the experimental valence charge density of GaAs. Acta Crystallographica Section B Structural Science, 52 (4) 596-604 doi:10.1107/s0108768196003576
Davaasambuu, J., Daniel, A., Stahn, J., Pietsch, U. (2001) Comparison of experimental and theoretical valence charge densities of cubic ZnSe. Journal of Physics and Chemistry of Solids, 62. 2147-2152 doi:10.1016/s0022-3697(01)00172-x
Rutherford, J. S. (1998) Theoretical Prediction of Bond-Valence Networks. II. Comparison of the Graph-Matrix and Resonance-Bond Approaches. Acta Crystallographica Section B Structural Science, 54 (3) 204-210 doi:10.1107/s0108768197012809
Bryan, R. F. (1998) X-ray charge densities and chemical bondingby P. Coppens. Acta Crystallographica Section B Structural Science, 54 (6) 927 doi:10.1107/s0108768198011033
Pichon-Pesme, V., Lecomte, C. (1998) Experimental Charge Density and Electrostatic Potential of Triglycine. Acta Crystallographica Section B Structural Science, 54 (4) 485-493 doi:10.1107/s0108768197017953
Stahn, J., Pucher, A., Pietsch, U., Zellner, J., Weckert, E. (1999) Experimental determination of electric-field-induced differences in structure-factor phases of the order of 2%. Acta Crystallographica Section A Foundations of Crystallography, 55 (6). 1034-1037 doi:10.1107/s0108767399009782
Palmer, M. H., Parsons, S., Smith, S., Blake, A. J., Guest, M. F. (1998) 3-Methylthio-1,2,4-triazine: a Comparison of Experimental and Theoretical Structures. Acta Crystallographica Section C Crystal Structure Communications, 54 (4) 550-553 doi:10.1107/s0108270197016533
Lichanot, A., Azavant, P., Pietsch, U. (1996) Ab initio Hartree–Fock study of the electronic charge density of the cubic boron nitride and its comparison with experiments. Acta Crystallographica Section B Structural Science, 52 (4) 586-595 doi:10.1107/s0108768196002686
Evans, C., Farrugia, L. J. (2005) Experimental and theoretical charge densities of Fe(CO)3(η4-C4H6). Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305082139
Rutherford, J. S. (1990) Theoretical prediction of bond-valence networks. Acta Crystallographica Section B Structural Science, 46 (3) 289-292 doi:10.1107/s0108768189013297
 
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