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Friis, J., Jiang, B., Marthinsen, K., Holmestad, R. (2005) A study of charge density in copper. Acta Crystallographica Section A Foundations of Crystallography, 61 (2). 223-230 doi:10.1107/s0108767305001315

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Reference TypeJournal (article/letter/editorial)
TitleA study of charge density in copper
JournalActa Crystallographica Section A Foundations of Crystallography
AuthorsFriis, J.Author
Jiang, B.Author
Marthinsen, K.Author
Holmestad, R.Author
Year2005 (March 1)Volume61
Issue2
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108767305001315Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8443371Long-form Identifiermindat:1:5:8443371:6
GUID0
Full ReferenceFriis, J., Jiang, B., Marthinsen, K., Holmestad, R. (2005) A study of charge density in copper. Acta Crystallographica Section A Foundations of Crystallography, 61 (2). 223-230 doi:10.1107/s0108767305001315
Plain TextFriis, J., Jiang, B., Marthinsen, K., Holmestad, R. (2005) A study of charge density in copper. Acta Crystallographica Section A Foundations of Crystallography, 61 (2). 223-230 doi:10.1107/s0108767305001315
In(2005, March) Acta Crystallographica Section A Foundations of Crystallography Vol. 61 (2) International Union of Crystallography (IUCr)

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Friis, Jesper, Jiang, Bin, Spence, John, Marthinsen, Knut, Holmestad, Randi (2004) Extinction-free electron diffraction refinement of bonding in SrTiO3. Acta Crystallographica Section A Foundations of Crystallography, 60 (5). 402-408 doi:10.1107/s010876730401726x
Høier, R., Holmestad, R., Marthinsen, K. (1993) Structure factor determination from energy-filtered CBED patterns. Acta Crystallographica Section A Foundations of Crystallography, 49. doi:10.1107/s0108767378098840
Bianchi, R., Forni, A., Oberti, R. (2005) Multipole-refined charge density study of diopside. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305082127
Koritsanszky, T., Dittrich, B., Nebs, S., Luger, P. (2005) Experimental charge density study on vitamin B12. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305082346
Fronc, M., Kožíšek, J., Fuess, H., Paulmann, C. (2005) Charge density study of Cu3(en)2(CN)4-H2O. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305081870
Kucková, L., Kožišek, J. (2013) Charge-density study of ternary copper complex. Acta Crystallographica Section A Foundations of Crystallography, 69. doi:10.1107/s0108767313096414
Orlando, R., Civalleri, B., Dovesi, R., Ugliengo, P. (2005) Ab-initioquantum-mechanical calculation of electron charge-density in crystals. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305098016
Pitak, M., Stadnicka, K. (2005) Interactions in selected dicarboxylic acids derived from electron charge density. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s010876730508205x
Hansen, N. K., Pattison, P., Schneider, J. R. (1981) Charge and momentum density study of copper and beryllium metal. Acta Crystallographica Section A Foundations of Crystallography, 37. doi:10.1107/s0108767381095573
Schwarz, K., Blaha, P. (2005) Chemical bonding based on charge density calculations for solids. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305082000
Kato, K., Moritomo, Y., Takata, M., Nakamoto, A., Kojima, N. (2005) Charge density study of photo-excited state in spin crossover complex. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305080311
 
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