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Nyburg, S. C., Faerman, C. H. (1987) A revision of van der Waals atomic radii for molecular crystals. Erratum. Acta Crystallographica Section B Structural Science, 43 (3) 302 doi:10.1107/s0108768187097842

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Reference TypeJournal (article/letter/editorial)
TitleA revision of van der Waals atomic radii for molecular crystals. Erratum
JournalActa Crystallographica Section B Structural Science
AuthorsNyburg, S. C.Author
Faerman, C. H.Author
Year1987 (June 1)Volume43
Issue3
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768187097842Search in ResearchGate
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Mindat Ref. ID190391Long-form Identifiermindat:1:5:190391:5
GUID0
Full ReferenceNyburg, S. C., Faerman, C. H. (1987) A revision of van der Waals atomic radii for molecular crystals. Erratum. Acta Crystallographica Section B Structural Science, 43 (3) 302 doi:10.1107/s0108768187097842
Plain TextNyburg, S. C., Faerman, C. H. (1987) A revision of van der Waals atomic radii for molecular crystals. Erratum. Acta Crystallographica Section B Structural Science, 43 (3) 302 doi:10.1107/s0108768187097842
In(1987, June) Acta Crystallographica Section B Structural Science Vol. 43 (3) International Union of Crystallography (IUCr)

See Also

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Nyburg, S. C., Faerman, C. H., Prasad, L. (1987) A revision of van der Waals atomic radii for molecular crystals. II: hydrogen bonded to carbon. Acta Crystallographica Section B Structural Science, 43 (1) 106-110 doi:10.1107/s0108768187098227
Nyburg, S. C., Faerman, C. H. (1985) A revision of van der Waals atomic radii for molecular crystals: N, O, F, S, Cl, Se, Br and I bonded to carbon. Acta Crystallographica Section B Structural Science, 41 (4) 274-279 doi:10.1107/s0108768185002129
Kirin, D. (1987) An alternative approach to a revision of van der Waals radii for molecular crystals. Acta Crystallographica Section B Structural Science, 43 (4) 405-406 doi:10.1107/s0108768187097659
Nyburg, S. C., Faerman, C. H. (1984) Polar flattening; the effective van der Waals shapes of atoms bonded to a carbon atom. Acta Crystallographica Section A Foundations of Crystallography, 40. doi:10.1107/s0108767384096549
Nyburg, S. C., Faerman, C. H., Prasad, L., Palleros, D., Nudelman, N. (1987) Structures of 2,4-dinitroanisole and 2,6-dinitroanisole. Acta Crystallographica Section C Crystal Structure Communications, 43 (4) 686-689 doi:10.1107/s0108270187094514
Ishikawa, M., Ikuta, S., Katada, M., Sano, H. (1990) Anisotropy of van der Waals radii of atoms in molecules: alkali-metal and halogen atoms. Acta Crystallographica Section B Structural Science, 46 (5) 592-598 doi:10.1107/s0108768190006644
Gafner, G., Herbstein, F. H., Lee, C. M. (1972) Derivation of van der Waals radii from known crystal structures. Acta Crystallographica Section A, 28 (5) 422-426 doi:10.1107/s0567739472001123
Gerson, A. R., Nyburg, S. C. (1992) A twinned structure for n-tetracosane. Acta Crystallographica Section B Structural Science, 48 (5) 737-741 doi:10.1107/s0108768192005032
Chaudhary, S. K., Trigunayat, G. C. (1987) Polytypism in melt-grown crystals of CdI2, PbI2and CdBr2. Acta Crystallographica Section B Structural Science, 43 (3) 225-230 doi:10.1107/s0108768187097969
Hall, D. (1987) Mixed crystals. Springer series in solid state sciences,Vol. 33 by A. I. Kitaigorodsky. Acta Crystallographica Section B Structural Science, 43 (3) 302-303 doi:10.1107/s0108768187097830
Nyburg, S. C. (1974) Some uses of a best molecular fit routine. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (1) 251-253 doi:10.1107/s0567740874002603
 
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