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Kohlbeck, F., Hörl, E. M. (1978) Trial and error indexing program for powder patterns of monoclinic substances. Journal of Applied Crystallography, 11 (1) 60-61 doi:10.1107/s0021889878012716

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Reference TypeJournal (article/letter/editorial)
TitleTrial and error indexing program for powder patterns of monoclinic substances
JournalJournal of Applied Crystallography
AuthorsKohlbeck, F.Author
Hörl, E. M.Author
Year1978 (February 1)Volume11
Issue1
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0021889878012716Search in ResearchGate
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Mindat Ref. ID466676Long-form Identifiermindat:1:5:466676:3
GUID0
Full ReferenceKohlbeck, F., Hörl, E. M. (1978) Trial and error indexing program for powder patterns of monoclinic substances. Journal of Applied Crystallography, 11 (1) 60-61 doi:10.1107/s0021889878012716
Plain TextKohlbeck, F., Hörl, E. M. (1978) Trial and error indexing program for powder patterns of monoclinic substances. Journal of Applied Crystallography, 11 (1) 60-61 doi:10.1107/s0021889878012716
In(1978, February) Journal of Applied Crystallography Vol. 11 (1) International Union of Crystallography (IUCr)

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Kohlbeck, F., Hörl, E. M. (1976) Indexing program for powder patterns especially suitable for triclinic, monoclinic and orthorhombic lattices. Journal of Applied Crystallography, 9 (1) 28-33 doi:10.1107/s0021889876010431
Werner, P. E., Eriksson, L., Westdahl, M. (1985) TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries. Journal of Applied Crystallography, 18 (5) 367-370 doi:10.1107/s0021889885010512
Paszkowicz, W. (1989) INDEXING – program for indexing powder patterns of cubic, tetragonal, hexagonal and orthorhombic substances on personal computers. Journal of Applied Crystallography, 22 (2). 186-187 doi:10.1107/s0021889889099802
Smith, G. S., Kahara, E. (1975) Automated computer indexing of powder patterns: the monoclinic case. Journal of Applied Crystallography, 8 (6) 681-683 doi:10.1107/s0021889875011600
Hörl, E. M., Kohlbeck, F. (1982) Structure of solid α'-oxygen. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (1) 20-23 doi:10.1107/s0567740882001952
Xuequan, Wu, Chang, Z.-P. (1984) An analytical method for indexing powder diffraction patterns of higher-symmetry substances. Journal of Applied Crystallography, 17 (6) 395-399 doi:10.1107/s0021889884011821
Smith, G. S., Snyder, R. L. (1979) FN: A criterion for rating powder diffraction patterns and evaluating the reliability of powder-pattern indexing. Journal of Applied Crystallography, 12 (1) 60-65 doi:10.1107/s002188987901178x
Wu, E. (1989) POWD, an interactive program for powder diffraction data interpretation and indexing. Journal of Applied Crystallography, 22 (5). 506-510 doi:10.1107/s0021889889005066
Prantl, W. (1984) A computer program for unique indexing of electron diffraction patterns. Journal of Applied Crystallography, 17 (1) 39-42 doi:10.1107/s0021889884010980
Bortolotti, Mauro, Lonardelli, Ivan (2013) ReX.Cell: a user-friendly program for powder diffraction indexing. Journal of Applied Crystallography, 46 (1). 259-261 doi:10.1107/s0021889812045025
Morawiec, A. (2017) Ind_X: program for indexing single-crystal diffraction patterns. Journal of Applied Crystallography, 50 (2). 647-650 doi:10.1107/s1600576717000516
 
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