Structure Determination from Powder Diffraction Data
暂无分享,去创建一个
[1] Kenneth D. M. Harris,et al. Crystal Structure Determination from Powder Diffraction Data , 1996 .
[2] C. Giacovazzo,et al. EXTRA: a program for extracting structure‐factor amplitudes from powder diffraction data , 1995 .
[3] R. Céolin,et al. Structure of a metastable phase of piracetami from X-ray powder diffraction using the atom–atom potential method , 1995 .
[4] D. S. Sivia,et al. A Bayesian approach to extracting structure‐factor amplitudes from powder diffraction data , 1994 .
[5] Anthony K. Cheetham,et al. Determination of Complex Structures from Powder Diffraction Data: The Crystal Structure of La3Ti5Al15O37 , 1994 .
[6] N. Masciocchi,et al. Ab initio XRPD structure determination of metal carbonyl clusters: the case of [HgRu(CO)4]4 , 1993 .
[7] M. Sakata,et al. Maximum-entropy-method analysis of neutron diffraction data , 1993 .
[8] Armel Le Bail,et al. β-Ba3AlF9, a Complex Structure Determined from Conventional X-Ray Powder Diffraction , 1993 .
[9] J. M. Nicol,et al. Determination of complex structures by combined neutron and synchrotron X-ray powder diffraction , 1992, Nature.
[10] L. McCusker,et al. Ab initio structure determination from severely overlapping powder diffraction data , 1992 .
[11] R. Peschar,et al. On the determination of accurate intensities from powder diffraction data. I: Whole-pattern fitting with a least-squares procedure , 1992 .
[12] R. Peschar,et al. On the determination of accurate intensities from powder diffraction data. II. Estimation of intensities of overlapping reflections , 1992 .
[13] C. Giacovazzo,et al. SIRPOW.91 - a direct-methods package optimized for powder data , 1992 .
[14] D. Louër,et al. Indexing of powder diffraction patterns for low-symmetry lattices by the successive dichotomy method , 1991 .
[15] A. Cheetham,et al. The Synthesis and Structure of Sr3CuPtO6 and Its Relationship to Sr4PtO6. , 1991 .
[16] Anthony K. Cheetham,et al. The structure of cimetidine (C10H16N6S) solved from synchrotron-radiation x-ray powder diffraction data , 1991 .
[17] A. W. Mitchell,et al. BaBiO2.5, a new bismuth oxide with a layered structure , 1991 .
[18] M. Sakata,et al. Electron-density distribution from X-ray powder data by use of profile fits and the maximum-entropy method , 1990 .
[19] W. David,et al. Extending the power of powder diffraction for structure determination , 1990, Nature.
[20] Siegfried Corbelin,et al. Über Metallalkyl‐ und ‐aryl‐Verbindungen, 44 Darstellung und Struktur von Methylnatrium. Strukturbestimmung an NaCD3‐Pulvern bei 1.5 und 300 K durch Neutronen‐ und Synchrotronstrahlenbeugung , 1990 .
[21] A. Fitch,et al. Structure Determination of NaCD3 Powders at 1.5 and 300 K by Neutron and Synchrotron–Radiation Diffraction†‡ , 1990 .
[22] G. Bricogne,et al. A multisolution method of phase determination by combined maximization of entropy and likelihood. II. Application to small molecules , 1990 .
[23] J. M. Newsam,et al. Determination of 4-connected framework crystal structures by simulated annealing , 1989, Nature.
[24] J. Attfield,et al. Synchrotron X-ray and neutron powder diffraction studies of the structure of α-CrPO4 , 1988 .
[25] C. Rossel,et al. The ab-initio crystal structure determination of UPd2Sn by synchrotron X-ray powder diffraction , 1988 .
[26] R. Snyder,et al. The crystal and molecular structure of beryllium hydride , 1988 .
[27] L. McCusker. The ab initio structure determination of Sigma-2 (a new clathrasil phase) from synchrotron powder diffraction data , 1988 .
[28] A. Cheetham,et al. The synthesis and structure determination from powder diffraction data of LaMo5O8, a new oxomolybdate containing Mo10 clusters , 1988 .
[29] Armel Le Bail,et al. Ab-initio structure determination of LiSbWO6 by X-ray powder diffraction , 1988 .
[30] P. Lightfoot,et al. Structure of manganese(3+) phosphate monohydrate by synchrotron x-ray powder diffraction , 1987 .
[31] W. David. The probabilistic determination of intensities of completely overlapping reflections in powder diffraction patterns , 1987 .
[32] M. Lehmann,et al. Structure determination by use of pattern decomposition and the Rietveld method on synchrotron X‐ray and neutron powder data; the structures of Al2Y4O9 and T2O4 , 1987 .
[33] R. Gruehn,et al. Darstellung und Struktur von α‐CrPO4. Beiträge zum thermischen Verhalten von wasserfreien Phosphaten. I , 1986 .
[34] H. Toraya,et al. Whole-powder-pattern fitting without reference to a structural model: application to X-ray powder diffraction data , 1986 .
[35] J. Attfield,et al. Structure determination of α-CrPO4 from powder synchrotron X-ray data , 1986, Nature.
[36] A. K. Cheetham. Structure Determination by Powder Diffraction , 1986 .
[37] J. Hastings,et al. Synchrotron X-Ray Powder Diffraction at X13A: A Dedicated Powder Diffractometer at the National Synchrotron Light Source , 1986 .
[38] Lars Eriksson,et al. TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries , 1985 .
[39] A. R. Smith,et al. A combined X-ray and neutron diffraction study of Bi3ReO8; a new structure type based on fluorite , 1985 .
[40] A. Clearfield,et al. Crystal structures from powder data. 1. Crystal structure of zirconium potassium hydrogen phosphate (ZrKH(PO4)2) , 1984 .
[41] J. Hastings,et al. Application of synchrotron radiation to high resolution powder diffraction and rietveld refinement , 1983 .
[42] C. G. Windsor,et al. Rietveld Refinement with Spallation Neutron Powder Diffraction Data , 1982 .
[43] G. S. Pawley,et al. Unit-cell refinement from powder diffraction scans , 1981 .
[44] J. C. Taylor,et al. Profile analysis of powder neutron diffraction data: Its scope, limitations, and applications in solid state chemistry , 1977 .
[45] J. O. Thomas,et al. Least-squares structure refinement based on profile analysis of powder film intensity data measured on an automatic microdensitometer , 1977 .
[46] A. Cheetham,et al. A neutron diffraction study of the hydrides of the early lanthanide elements at room temperature , 1974 .
[47] J. C. Taylor,et al. The structure of anhydrous uranyl chloride by powder neutron diffraction , 1973 .
[48] R. I. Taylor,et al. High temperature neutron diffraction study of Fe1-xO , 1971 .
[49] J. W. Visser. A fully automatic program for finding the unit cell from powder data , 1969 .
[50] H. Rietveld. A profile refinement method for nuclear and magnetic structures , 1969 .
[51] P. Debets. The structures of uranyl chloride and its hydrates , 1968 .
[52] W. Zachariasen,et al. The crystal structure of beta plutonium metal , 1963 .
[53] R. Mooney. The crystal structure of ThCl4 and UCl4 , 1949 .
[54] W. Zachariasen,et al. Crystal chemical studies of the 5f-series of elements. I. New structure types , 1948 .
[55] W. Zachariasen. The crystal structure of the normal orthophosphates of barium and strontium , 1948 .
[56] A. Cheetham,et al. Experimental and theoretical studies of siliceous zeolites , 1997 .
[57] N. Masciocchi,et al. Ab-initio X-ray powder diffraction structural characterization of co-ordination compounds: polymeric [{MX2(bipy)}n] complexes (M = Ni or Cu; X = Cl or Br; bipy = 4,4′-bipyridyl) , 1996 .
[58] Kenneth D. M. Harris,et al. Solution of an organic crystal structure from X-ray powder diffraction data by a generalized rigid-body Monte Carlo method: crystal structure determination of 1-methylfluorene , 1996 .
[59] M. Tanaka,et al. Refinement of crystal structure parameters using convergent‐beam electron diffraction: the low‐temperature phase of SrTiO3 , 1995 .
[60] R. Peschar,et al. Application of Direct Methods to powder data. A weighting scheme for intensities in the optimal symbolic addition program SIMPEL88 , 1993 .
[61] J. Parise,et al. The Ab initio crystal structure determination of CuPt3O6 from a combination of synchrotron X-ray and neutron powder diffraction data , 1991 .
[62] S. Wold,et al. A Crystal Structure Determination of PbC2O4 from Synchrotron X-Ray and Neutron Powder Diffraction Data. , 1989 .
[63] J. Jorgensen. Pulsed Neutron Diffraction in Special Sample Environments , 1988 .
[64] G. A. Jeffrey,et al. Chemical crystallography with pulsed neutrons and synchrotron x-rays , 1987 .
[65] R. Snyder,et al. Synchrotron Radiation Applied to Computer Indexing , 1986 .
[66] 高エネルギー物理学研究所. Photon Factory activity report , 1984 .
[67] A. Clearfield,et al. Crystal structures from powder data. I: Crystal structure of ZrKH(PO4)2 , 1984 .
[68] P. Werner,et al. On the use of Guinier-Hägg film data for structure analysis The crystal structure of tetraammonium ɑɑ'-μ-oxobis- {[gied'-μ3(S)-malato-O(1),O(2),O(4),0(4')]-di-μ-oxobis[dioxo-molybdate(VI)]} monohydrate , 1977 .
[69] P. Werner,et al. On the use of Guinier-Hägg film data for structure analysis , 1977 .