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Ruysink, A. F. J., Vos, A. (1974) Theoretical calculation of the time-averaged electron density distribution for vibrating ethyne molecules in a model crystal structure. Acta Crystallographica Section A, 30 (4) 497-502 doi:10.1107/s0567739474001197

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical calculation of the time-averaged electron density distribution for vibrating ethyne molecules in a model crystal structure
JournalActa Crystallographica Section A
AuthorsRuysink, A. F. J.Author
Vos, A.Author
Year1974 (July 1)Volume30
Issue4
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567739474001197Search in ResearchGate
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Mindat Ref. ID182415Long-form Identifiermindat:1:5:182415:9
GUID0
Full ReferenceRuysink, A. F. J., Vos, A. (1974) Theoretical calculation of the time-averaged electron density distribution for vibrating ethyne molecules in a model crystal structure. Acta Crystallographica Section A, 30 (4) 497-502 doi:10.1107/s0567739474001197
Plain TextRuysink, A. F. J., Vos, A. (1974) Theoretical calculation of the time-averaged electron density distribution for vibrating ethyne molecules in a model crystal structure. Acta Crystallographica Section A, 30 (4) 497-502 doi:10.1107/s0567739474001197
In(1974, July) Acta Crystallographica Section A Vol. 30 (4) International Union of Crystallography (IUCr)

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Ruysink, A. F. J., Vos, A. (1974) Systematic errors in structure models obtained by X-ray diffraction. Acta Crystallographica Section A, 30 (4) 503-506 doi:10.1107/s0567739474001203
Ruysink, A. F. J., Vos, A. (1974) The structures of crystals containing trans and cis molecules of 2,5-dimethyl-3-hexene-2,5-diol, C8H16O2 at –160°C. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (8) 1997-2002 doi:10.1107/s056774087400625x
Helmholdt, R. B., Vos, A. (1977) Crystal structure and electron density distribution of deuterated 2,5-dimethyl-3-hexyn-2,5-diol, C8H2D12O2, at 90 K. Acta Crystallographica Section A, 33 (3) 456-465 doi:10.1107/s056773947700117x
Ruysink, A. F. J., Kadijk, F., Wagner, A. J., Jellinek, F. (1968) Preparation, structure and properties of triniobium tetrasulphide, Nb3S4. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 24 (12) 1614-1619 doi:10.1107/s0567740868004723
Venables, J. A., English, C. A. (1974) Electron diffraction and the structure of α-N2. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (4) 929-935 doi:10.1107/s0567740874004067
Helmholdt, R. B., Ruysink, A. F. J., Reynaers, H., Kemper (in part), G. (1972) Electron density distributions on single, double and triple C–C bonds. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 28 (1) 318-319 doi:10.1107/s0567740872002250
Lynch, D. F. (1974) An alternative method for the calculation of a phase-grating function for use in dynamic electron-diffraction calculations. Acta Crystallographica Section A, 30 (1) 101-102 doi:10.1107/s0567739474000179
Cole, W. F., Lancucki, C. J. (1974) A refinement of the crystal structure of gypsum CaSO4.2H2O. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (4) 921-929 doi:10.1107/s0567740874004055
Berndt, A. F. (1974) The crystal structure of SnPO3F. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (2) 529-530 doi:10.1107/s0567740874003141
Shevyrev, A. A., Simonov, V. I. (1981) Calculation of the electron density distribution with an account of statistical errors in structure amplitudes and series termination. Acta Crystallographica Section A Foundations of Crystallography, 37. doi:10.1107/s0108767381089708
Cameron, A. F., Freer, A. A. (1974) Crystal and molecular structure of 3-methyl-4-nitrofuroxan, C3H3N3O4. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (2) 354-357 doi:10.1107/s0567740874002810
 
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