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Dam, J., Harkema, S., Feil, D. (1983) The electron density of α-oxalic acid dihydrate at 100 K by X-ray diffraction: a contribution to the IUCr Commission on Charge, Spin and Momentum Densities project on the accurate determination of electron densities. Acta Crystallographica Section B Structural Science, 39 (6) 760-768 doi:10.1107/s0108768183003377

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Reference TypeJournal (article/letter/editorial)
TitleThe electron density of α-oxalic acid dihydrate at 100 K by X-ray diffraction: a contribution to the IUCr Commission on Charge, Spin and Momentum Densities project on the accurate determination of electron densities
JournalActa Crystallographica Section B Structural Science
AuthorsDam, J.Author
Harkema, S.Author
Feil, D.Author
Year1983 (December 1)Volume39
Issue6
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768183003377Search in ResearchGate
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Mindat Ref. ID190832Long-form Identifiermindat:1:5:190832:3
GUID0
Full ReferenceDam, J., Harkema, S., Feil, D. (1983) The electron density of α-oxalic acid dihydrate at 100 K by X-ray diffraction: a contribution to the IUCr Commission on Charge, Spin and Momentum Densities project on the accurate determination of electron densities. Acta Crystallographica Section B Structural Science, 39 (6) 760-768 doi:10.1107/s0108768183003377
Plain TextDam, J., Harkema, S., Feil, D. (1983) The electron density of α-oxalic acid dihydrate at 100 K by X-ray diffraction: a contribution to the IUCr Commission on Charge, Spin and Momentum Densities project on the accurate determination of electron densities. Acta Crystallographica Section B Structural Science, 39 (6) 760-768 doi:10.1107/s0108768183003377
In(1983, December) Acta Crystallographica Section B Structural Science Vol. 39 (6) International Union of Crystallography (IUCr)

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Dam, J., Harkema, S., Feil, D. (1981) An electron density study of α-oxalic acid dihydrate. Acta Crystallographica Section A Foundations of Crystallography, 37. doi:10.1107/s0108767381095494
Coppens(Project Reporter), P., Dam, J., Harkema, S., Feil, D., Feld, R., Lehmann, M. S., Goddard, R., Krüger, C., Hellner, E., Johansen, H., Larsen, F. K., Koetzle, T. F., McMullan, R. K., Maslen, E. N., Stevens, E. D. (1984) Project on comparison of structural parameters and electron density maps of oxalic acid dihydrate. Acta Crystallographica Section A Foundations of Crystallography, 40 (3). 184-195 doi:10.1107/s0108767384000428
IUCr Commission, (1989) Commission on Charge, Spin and Momentum Densities. Newsletter No. 1. Acta Crystallographica Section A Foundations of Crystallography, 45 (2). doi:10.1107/s0108767389000875
Commission on Charge, Spin and Momentum Densities, (1990) Commission on Charge, Spin and Momentum Densities. Newsletter No. 2. Acta Crystallographica Section A Foundations of Crystallography, 46 (1). doi:10.1107/s0108767389013309
Krijn, M. P. C. M., Graafsma, H., Feil, D. (1988) The influence of intermolecular interactions on the electron-density distribution. A comparison of experimental and theoretical results for α-oxalic acid dihydrate. Acta Crystallographica Section B Structural Science, 44 (6) 609-616 doi:10.1107/s0108768188005907
Harkema, S., van Hummel, G., Feil, D. (1984) The electron-density distribution of the oxalic acid molecule in various crystalline environments. Acta Crystallographica Section A Foundations of Crystallography, 40. doi:10.1107/s0108767384094915
Reed, W. A. (1976) International Union of Crystallography Commission on Charge, Spin and Momentum Densities. Comparison of experimental methods for the measuring electron momentum distributions. Acta Crystallographica Section A, 32 (4) 676-690 doi:10.1107/s0567739476001459
Stevens, E. D., Coppens, P. (1980) Experimental electron density distributions of hydrogen bonds. High-resolution study of α-oxalic acid dihydrate at 100 K. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (8) 1864-1876 doi:10.1107/s0567740880007388
Gajhede, M., Larsen, S., Rettrup, S. (1986) Electron density of orthoboric acid determined by X-ray diffraction at 105 K andab initiocalculations. Acta Crystallographica Section B Structural Science, 42 (6) 545-552 doi:10.1107/s0108768186097720
Bruning, H., Feil, D. (1992) Modeling the diffraction process of molecular crystals: computation of X-ray scattering intensities from ab initio electron densities. Acta Crystallographica Section A Foundations of Crystallography, 48 (6). 865-872 doi:10.1107/s0108767392004318
Zobel, D., Luger, P., Dreissig, W., Koritsanszky, T. (1992) Charge density studies on small organic molecules around 20 K: oxalic acid dihydrate at 15 K and acetamide at 23 K. Acta Crystallographica Section B Structural Science, 48 (6) 837-848 doi:10.1107/s0108768192005433
 
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