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Buttner, R. H., Maslen, E. N., Spadaccini, N. (1990) Structure, electron density and thermal motion of KCuF3. Acta Crystallographica Section B Structural Science, 46 (2) 131-138 doi:10.1107/s010876818901164x

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Reference TypeJournal (article/letter/editorial)
TitleStructure, electron density and thermal motion of KCuF3
JournalActa Crystallographica Section B Structural Science
AuthorsButtner, R. H.Author
Maslen, E. N.Author
Spadaccini, N.Author
Year1990 (April 1)Volume46
Issue2
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s010876818901164xSearch in ResearchGate
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Mindat Ref. ID190053Long-form Identifiermindat:1:5:190053:2
GUID0
Full ReferenceButtner, R. H., Maslen, E. N., Spadaccini, N. (1990) Structure, electron density and thermal motion of KCuF3. Acta Crystallographica Section B Structural Science, 46 (2) 131-138 doi:10.1107/s010876818901164x
Plain TextButtner, R. H., Maslen, E. N., Spadaccini, N. (1990) Structure, electron density and thermal motion of KCuF3. Acta Crystallographica Section B Structural Science, 46 (2) 131-138 doi:10.1107/s010876818901164x
In(1990, April) Acta Crystallographica Section B Structural Science Vol. 46 (2) International Union of Crystallography (IUCr)

See Also

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Buttner, R. H., Maslen, E. N. (1992) Electron difference density and structural parameters in CaTiO3. Acta Crystallographica Section B Structural Science, 48 (5) 644-649 doi:10.1107/s0108768192004592
Buttner, R. H., Maslen, E. N. (1993) Structural parameters and electron difference density in Y2BaCuO5. Acta Crystallographica Section B Structural Science, 49 (1) 62-66 doi:10.1107/s0108768192007936
Buttner, R. H., Maslen, E. N. (1992) Structural parameters and electron difference density in BaTiO3. Acta Crystallographica Section B Structural Science, 48 (6) 764-769 doi:10.1107/s010876819200510x
Buttner, R. H., Maslen, E. N., Spadaccini, N. (1992) A position-space model for superconductivity in YBa2Cu3O7−x. Acta Crystallographica Section B Structural Science, 48 (1) 21-30 doi:10.1107/s0108768191010509
Buttner, R. H., Maslen, E. N. (1992) Electron difference density and vibration tensors in SrTiO3. Acta Crystallographica Section B Structural Science, 48 (5) 639-644 doi:10.1107/s0108768192004488
Maslen, E. N., Spadaccini, N. (1989) Electron density, thermal motion and bonding interactions in the perovskite structures KMF3 with M = Mn, Fe, Co and Ni. Acta Crystallographica Section B Structural Science, 45 (1) 45-52 doi:10.1107/s0108768188011115
Maslen, E. N., Spadaccini, N. (1987) Electron density in potassium bis(dithiooxalato-S,S')nickelate(II) Acta Crystallographica Section B Structural Science, 43 (5) 461-465 doi:10.1107/s0108768187097489
Hester, J. R., Maslen, E. N., Spadaccini, N., Ishizawa, N., Satow, Y. (1993) Electron density in potassium tetrachloropalladate (K2PdCl4) from synchrotron radiation data. Acta Crystallographica Section B Structural Science, 49 (5) 842-846 doi:10.1107/s0108768193004756
Buttner, R. H., Maslen, E. N. (1988) Electron difference density in potassium zinc fluoride perovskite. Acta Crystallographica Section C Crystal Structure Communications, 44 (10) 1707-1709 doi:10.1107/s0108270188006547
Maslen, E. N., Spadaccini, N., Watson, K. J., White, A. H. (1986) Electron density in non-ideal metal complexes. II. Sodium bis(carbonato)cuprate(II) Acta Crystallographica Section B Structural Science, 42 (5) 430-436 doi:10.1107/s0108768186097926
Maslen, E. N., Watson, K. J., Moore, F. H. (1988) Crystal structure and electron density of diammonium hexaaquacopper(II) sulfate. Acta Crystallographica Section B Structural Science, 44 (2) 102-107 doi:10.1107/s0108768187010954
 
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