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Rae, A. D. (1978) Orientation-dependent scattering factors for overlap electron density. Acta Crystallographica Section A, 34 (5) 719-724 doi:10.1107/s0567739478001485

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Reference TypeJournal (article/letter/editorial)
TitleOrientation-dependent scattering factors for overlap electron density
JournalActa Crystallographica Section A
AuthorsRae, A. D.Author
Year1978 (September 1)Volume34
Issue5
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567739478001485Search in ResearchGate
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Mindat Ref. ID181521Long-form Identifiermindat:1:5:181521:8
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Full ReferenceRae, A. D. (1978) Orientation-dependent scattering factors for overlap electron density. Acta Crystallographica Section A, 34 (5) 719-724 doi:10.1107/s0567739478001485
Plain TextRae, A. D. (1978) Orientation-dependent scattering factors for overlap electron density. Acta Crystallographica Section A, 34 (5) 719-724 doi:10.1107/s0567739478001485
In(1978, September) Acta Crystallographica Section A Vol. 34 (5) International Union of Crystallography (IUCr)

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Rae, A. D., Wood, R. A. (1978) Calculation of integrals for overlap electron density scattering factors. Acta Crystallographica Section A, 34 (5) 724-727 doi:10.1107/s0567739478001497
Rae, A. D. (1978) An optimized conjugate gradient solution for least-squares equations. Acta Crystallographica Section A, 34 (4) 578-582 doi:10.1107/s0567739478001229
Schwarz, K., Schulz, H. (1978) X-ray scattering factors for O2− and N3−. Acta Crystallographica Section A, 34 (6) 994-999 doi:10.1107/s056773947800203x
Iijama, S., Buseck, P. R. (1978) Experimental study of disordered mica structures by high-resolution electron microscopy. Acta Crystallographica Section A, 34 (5) 709-719 doi:10.1107/s0567739478001473
Scheringer, C. (1978) Dynamic density and structure factors for rigid molecules with large librations. Acta Crystallographica Section A, 34 (6) 905-908 doi:10.1107/s0567739478001874
Rez, P. (1978) Virtual inelastic scattering in high-energy electron diffraction. Acta Crystallographica Section A, 34 (1) 48-51 doi:10.1107/s0567739478000091
Thomas, J. O. (1978) X–Nand multipole deformation electron density maps for the non-centrosymmetric structure lithium formate monohydrate, LiHCOO.H2O. Acta Crystallographica Section A, 34 (5) 819-823 doi:10.1107/s0567739478001655
Price, P. F., Maslen, E. N. (1978) Electron-density studies. II. Further comments on the electron density in diamond. Acta Crystallographica Section A, 34 (2) 173-183 doi:10.1107/s056773947800039x
Davis, C. L., Maslen, E. N. (1978) Minimizing the variance in integrals and derivatives of the electron density. Acta Crystallographica Section A, 34 (5) 743-746 doi:10.1107/s0567739478001527
(1978) Structure Reports. Acta Crystallographica Section A, 34 (5) 831 doi:10.1107/s0567739478001710
Avery, J. (1978) Generalized X-ray scattering factors. An approximate method for the two-centre case with Slater-type orbitals. Acta Crystallographica Section A, 34 (4) 582-584 doi:10.1107/s0567739478001230
 
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