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Results: 1-13 |
Results: 13
Prediction of crystal structure of a rare monosaccharide - influence of model geometry
Authors: Durik, M Smrcok, L
Citation: M. Durik et L. Smrcok, Prediction of crystal structure of a rare monosaccharide - influence of model geometry, Z KRISTALL, 216(8), 2001, pp. 469-472
A new Rietveld refinement of kappa-Al2O3
Authors: Smrcok, L Langer, V Halvarsson, M Ruppi, S
Citation: L. Smrcok et al., A new Rietveld refinement of kappa-Al2O3, Z KRISTALL, 216(7), 2001, pp. 409-412
Decafluoroquarterphenyl - crystal and molecular structure solved from X-ray powder data
Authors: Smrcok, L Koppelhuber-Bitschnau, B Shankland, K David, WIF Tunega, D Resel, R
Citation: L. Smrcok et al., Decafluoroquarterphenyl - crystal and molecular structure solved from X-ray powder data, Z KRISTALL, 216(1), 2001, pp. 63-66
Crystal structure of methyl 4-acetamido-4-cyano-4,6-dideoxy-2,3-O-isopropylidene-beta-D-allopyranoside
Authors: Koos, M Steiner, B Gajdos, J Langer, V Gyepesova, D Smrcok, L Durik, M
Citation: M. Koos et al., Crystal structure of methyl 4-acetamido-4-cyano-4,6-dideoxy-2,3-O-isopropylidene-beta-D-allopyranoside, MOLECULES, 5(3), 2000, pp. 219-226
Crystal structure of methyl 4-amino-4-cyano-4,6-dideoxy-2,3-O-isopropylidene-alpha-L-talopyranoside
Authors: Koos, M Steiner, B Micova, J Langer, V Durik, M Gyepesova, D Smrcok, L
Citation: M. Koos et al., Crystal structure of methyl 4-amino-4-cyano-4,6-dideoxy-2,3-O-isopropylidene-alpha-L-talopyranoside, MOLECULES, 5(10), 2000, pp. 1113-1120
Ab initio 2-D periodic Hartree-Fock study of Fe-substituted lizardite 1T -a simplified cronstedtite model
Authors: Scholtzova, E Smrcok, L Tunega, D Nagy, LT
Citation: E. Scholtzova et al., Ab initio 2-D periodic Hartree-Fock study of Fe-substituted lizardite 1T -a simplified cronstedtite model, PHYS CHEM M, 27(10), 2000, pp. 741-746
On reliability of R-wp in structure modelling
Authors: Smrcok, L Durik, M
Citation: L. Smrcok et M. Durik, On reliability of R-wp in structure modelling, Z KRISTALL, 215(7), 2000, pp. 384-385
Prediction of crystal structures of two monosaccharides by potential energy minimisation
Authors: Smrcok, L Durik, M Tunega, D
Citation: L. Smrcok et al., Prediction of crystal structures of two monosaccharides by potential energy minimisation, Z KRISTALL, 215(4), 2000, pp. 254-259
Refinement of the crystal structure of cronstedtite-1T
Authors: Hybler, J Petricek, V Durovic, S Smrcok, L
Citation: J. Hybler et al., Refinement of the crystal structure of cronstedtite-1T, CLAY CLAY M, 48(3), 2000, pp. 331-338
Wavelet denoising of powder diffraction patterns
Authors: Smrcok, L Durik, M Jorik, V
Citation: L. Smrcok et al., Wavelet denoising of powder diffraction patterns, POWDER DIFF, 14(4), 1999, pp. 300-304
Inorganic crystal structures from powder data - A retrospection
Authors: Smrcok, L Mailing, J
Citation: L. Smrcok et J. Mailing, Inorganic crystal structures from powder data - A retrospection, POWDER DIFF, 14(1), 1999, pp. 5-9
Rietveld refinement with wavelet compressed data sets
Authors: Smrcok, L
Citation: L. Smrcok, Rietveld refinement with wavelet compressed data sets, Z KRISTALL, 214(8), 1999, pp. 430-437
Application of an internal standard technique by transmission X-ray diffraction to assess layer charge of a montmorillonite by using the alkylammonium method
Authors: Janek, M Smrcok, L
Citation: M. Janek et L. Smrcok, Application of an internal standard technique by transmission X-ray diffraction to assess layer charge of a montmorillonite by using the alkylammonium method, CLAY CLAY M, 47(2), 1999, pp. 113-118
Risultati: 1-13 |