1. R. E. Dinnebier & J. Schneider,
GUFI-WYRIET, an integrated PC powder pattern analysis package.
Proceedings First European Powder Diffraction Conf., Munic 1991,
Materials Science Forum, Volumes 79-82, Pt.1, 277-282, 1991.
2. H. Pfefferkorn, G. Belz, R.E. Dinnebier, R. Kraatz & H.R. Linke
PALBOTEC, ein Microcomputer-Programm zur Erleichterung der Fossilbestimmung (PALBOTEC, computer-aided identification of fossils with microcomputers).
N. Jb. Geol. Palaeont. Mh., 1994, H. 8, p 501-516.
3. R. E. Dinnebier, P.W. Stephens, J.K. Carter, A.N. Lommen, P.A. Heiney, A.R. McGhie, L. Brard & A.B. Smith, III
X-ray Powder Diffraction Structure of Triclinic C60Br24(Br2)2.
J. Appl. Cryst., 1995, 28, 327-334
4. G. Ozlányi, G. Bortel, G. Faigel, M. Tegze, L. Gránásy, S. Pekker, P.W. Stephens, G. Bendele, R. Dinnebier, G. Mihály, A. Jánossy, O. Chauvet & L. Forró
Dimerization in K1C60 and Rb1C60.
Phys. Rev. B., 1995
5. T. Yilidrim, J.E. Fischer, R.E. Dinnebier, P.W. Stephens & C.L. Lin
Fulleride Superconductors and Orientational Order: Tc vs. Lattice Constant in Na2RbxCs1-xC60.
Solid State Commun., 1995, 51, 12228-12232.
6. J. E. Fischer, G. Bendele, R. Dinnebier, P.W. Stephens, C.L. Lin, N. Bykovetz & Q. Zhu
Structural Analysis of Fullerene and Fullerene Solids from Synchrotron X-ray Powder Diffraction
Journal of Physics and Chemistry of Solids, 1995, 56, 1445-1457
7. M. Kunz, R.E. Dinnebier, L.K. Cheng, E.M. McCarron, J. Calabrese, J.B. Parise, P.W. Stephens & D.E. Cox
Cs(TiAs)O5 and Cs(TiP)O5: A Disordered Parent Structure of ABOCO4 Compounds.
Jounal of Solid State Chemistry, 1995, 120, 299-310.
8. R. E. Dinnebier, P.W. Stephens, S. Wies & W. Eysel
Structures and Phase Transition of Bi2Cd2[GeO4].
Jounal of Solid State Chemistry, 1996, 123, 371-377.
9. R. E. Dinnebier, F. Olbrich, S. van Smaalen and P. W. Stephens
Ab Initio Structure Determination of two Polymorphs of Cyclopentadienylrubidium in a Single Powder Pattern.
Acta Cryst, 1997, B53, 153-158.
10. R. E. Dinnebier, Maren Pink, J. Sieler & P. W. Stephens
Novel Alkali Metal Coordination in Phenoxides: Powder Diffraction Results on C6H5OM [M = K, Rb, Cs]
Inorg. Chem., 1997, 36, 3398-3401.
11. R. E. Dinnebier, U. Behrens & F. Olbrich
Solid State Structures of Cyclopentadienyllithium, -sodium, and potassium. Determination by High Resolution Powder Diffraction.
Organometallics, 1997, 16, 3855-3858.
12. S. van Smaalen, R. E. Dinnebier, H. Katzke & W. Depmeier
Structural characterization of the high-temperature phase transition in Ca8Al12O24(MoO4) 2 aluminate sodalite using X-ray powder diffraction
J. Solid State Chem, 1997, 129, 130-143.
13. S. Bohle, R. E. Dinnebier, S. K. Madsen & P. W. Stephens
Characterization of the Products of the Heme Detoxification Pathway in Malarial Late Throphozoites by X-Ray-Diffraction
J. of Biological Chemistry, 1997, 272(2), 713-716
14. R. E. Dinnebier, F. Olbrich & G. M. Bendele
Cyclopentadienylcesium by High Resolution X-ray Powder Diffraction
Acta Cryst., 1997, C53, 699-701.
15. C. Barnes, D.S. Bohle*, R.E. Dinnebier*, S.K. Madsen & P.W. Stephens
Structural and Spectroscopic Studies of two Phases of the Organometallic Chain Polymer [Ru2(2; 2; 2-O2PMe2)2(CO)4]n.
Inorg. Chem, 1997, 36, 5793-5798.
16. M. Tovar, R. E. Dinnebier & W. Eysel
The Cu(II)O4 Tetrahedron in the Åkermanite Structure
Proceedings of the 5th European Powder Diffraction Conference, Parma, May 25-28, 1997
Materials Science Forum, 1998, 278-281, 750-755.
17. R. E. Dinnebier, U. Behrens & F. Olbrich
Lewis Base-Free Phenyllithium: Determination of the Solid State Structure by Synchrotron Powder Difraction.
J. Am. Chem. Soc., 1998, 120(7), 1430-1433.
18. S. van Smaalen, R. E. Dinnebier, I. Holleman, G. von Helden & Gerard Meijer
Rotational order in CO intercalated C60 crystals
Phys. Rev. B57, 1998, 11, 6321-6324.
19. H. P. Beck, M. Schramm, H. Haberkorn, R. E. Dinnebier & P. W. Stephens
Synthesis and Crystal Structure of Rb6Pb5Cl16.
Zeitschrift für anorganische u. allgemeine Chemie,1998, 624, 393-398.
20. M. W. Schmidt, L. W. Finger, R- J. Angel & R. E. Dinnebier
Synthesis, crystal structure and stability of AlSiO3OH, a high pressure hydrous phase
American Mineralogist, 1998, 83, 881-888.
21. R. E. Dinnebier, Maren Pink, J. Sieler, P. Norby & P. W. Stephens
Powder Structure Solutions of the Compounds Potassium Phenoxide - Phenol: C6H5OK x C6H5OH [x=0,2,3]
Inorg .Chem. 1998, 37, 4996-5000.
22. K. A. Gross, C. C. Berndt, R. E. Dinnebier & P. W. Stephens
Oxoapatite in Hydroxyapatite Coatings
Journal of Materials Science: Materials in Medicine 1998, 33, 3985-3991.
23. S. van Smaalen, R. E. Dinnebier, W. Schnelle, I. Holleman, G. von Helden & Gerard Meijer
Phase transitions of CO intercalated C60 crystals
Europhys. Lett.Phys, 1998, 43(3), 302-307.
24. R.E. Dinnebier, F. Olbrich, M. Schneider, S. van Smaalen & U. Behrens
Disorder by High Resolution Powder Diffraction: The Structure of Pentamethycyclopentadienyllithium
Acta Cryst. B55, 1999, 35-44.
25. M. U. Schmidt & R. E. Dinnebier
Combination of Energy Minimizations and Rigid Body Rietveld Refinement: The Structure of 2,5-Dihydroxy-benzo[de]benzo[4,5]-imidazo-[2,1-a]isoquinolin-7-0ne
J. Appl. Cryst. 1999, 32, 178 - 186.
26. R. E. Dinnebier
Long Standing Problems in Organometallic Chemsitry solved by Powder Diffraction
Proceedings of the 6th European Powder Diffraction Conference, Budapest, August 22-25, 1998, Materials Science Forum, 1999, in press.
27. R. E. Dinnebier, S. Neander, U. Behrens & F. Olbrich
Solid State Structures of Base-Free Indenyllithium and Fluorenylsodium
Organometallics, 1999, in press.
28. H. Katzke, K. Kato & R. E. Dinnebier
Calculation of the intensity distribution for one-dimensionally disordered LixV2O5. I The room temperature phase of ‘-LixV2O5
1999, Z. Krist 214, 392-397.
29. H. Katzke, K. Kato & R. E. Dinnebier
Calculation of the intensity distribution for one-dimensionally disordered LixV2O5. II The disordered phases of ‘-LixV2O5 at 20 K.
1999, Z. Krist 214, 398-401.
30. R. E. Dinnebier
Rigid Bodies in Powder Diffraction: A Practical Guide.
1999, Powder Diffraction 14, 84-92.
31. R. E. Dinnebier, R. Von Dreele, P. W. Stephens, S. Jelonek & J. Sieler
Structure of Sodium-para-hydroxybenzoate NaO2C-C6H4OH by Powder Diffraction: Application of an Phenomenological Model of Anisotropic Peak Width.
1999, J. Appl. Cryst 32, 761–769.
32. R. E. Dinnebier, W. A. Dollase, X. Helluy, J. Kümmerlen, A. Sebald, M. U. Schmidt, S. Pagola, P. W. Stephens & S. van Smaalen
Order - Disorder Phenomena Determined by High-Resolution Powder Diffraction: the Structures of Tetrakis(trimethylsilyl)methane C(Si(CH3)3)4 and Tetrakis(trimethylsilyl)silane Si(Si(CH3)3)4
1999, Acta Cryst. B55, 1014-1029.
33. C. Handrosch, R. E. Dinnebier, Bondarenko, G., E. Bothe, F. Heinemann & H. Kisch
Charge Transfer Complexes of Metal Dithiolenes XXVI Azobipyridinium Dication and Radical Cation as Acceptors
1999, Eur. J. Inorg. Chem., 1259-1269
34. H. P. Beck, H. Monzel, H. Haberkorn, P. W. Stephens & R. E. Dinnebier
Synthesis and Crystal Structure of Rb3PbCl5.
Zeitschrift für anorganische u. allgemeine Chemie,1999, 625, 1998-2002.
35. P. Bernatowicz, R. E. Dinnebier, X. Helluy, J. Kümmerlen & A. Sebald
Dynamic disorder by One- and Two-Dimensional Variable-Temperature 119Sn and 13C NMR Spectroscopy
1999, Applied Magnetic Resonance, in press
36. R. E. Dinnebier, S. Carlson & S. van Smaalen
Bulk modulus and high pressure crystal structures of Tetrakis(trimethylsilyl)methane C(Si(CH3)3)4 determined by X-ray Powder Diffraction
1999, Acta Cryst. B, in press
37. S. van Smaalen, R. E. Dinnebier, R. Milletich, M. Kunz, I. Holleman, G. von Helden & G. Meijer
Compressibility of CO intercalated C60 crystals
2000, Chemical Physics Letters, in press
38. M. U. Schmidt &R. E. Dinnebier
Structure-property relationships for the world’s best selling yellow printing pigments from powder diffraction data
1999, (submitted to Nature)
39. R. E. Dinnebier, P. Sieger, H. Nar, K. Shankland & W.I.F. David
Structural Characterization of two Polymorphic Forms of Telmisartan
by Single Crystal and High Resolution Powder Diffraction
2000, (submitted to Journal of Pharmaceutical Sciences)
40. R. E. Dinnebier, M. Schweiger, B. Bildstein, K. Shankland, W.I.F. David, A. Jobst & S. van Smaalen
The disordered structure of tetraferrocenyl-[3]-cumulene (Fc)2C=C=C=C(Fc)2 by simulated annealing using Synchrotron powder diffraction data
2000, (submitted to Acta Cryst. B)
41. R. E. Dinnebier, M. Wagner, F. Peters, K. Shankland & W. I. F. David
Crystal Structure of the [(C5H4BMe2)2Fe]-4,4’-bipyridine polymer from High Resolution X-Ray Powder Diffraction
2000, (submitted to Zeitschrift für anorganische und allgemeine Chemie)
1. R.E. Dinnebier
GUFI, computergesteuerte Guinier-Film Vermessung und Auswertung.
Diplom thesis, Min.-Petr. Inst., University of Heidelberg, 224 pages, 1989.
2. R. E. Dinnebier
GUFI, ein Programmsystem zur Messung und Auswertung von Roentgen-Beugungsaufnahmen an Pulvern.
Dissertation, Min.-Petr. Inst., University of Heidelberg, Heidelberger Geowiss. Abh., 68, ISBN 3-89257-067-1, XXII+332 pages, 1993.
3. R.E. Dinnebier
Kristallstrukturbestimmung molekularer Substanzen aus Röntgenbeugungsaufnahmen an Pulvern.
Habilitation Thesis, Laboratory of Crystalography, University of Bayreuth, 1999.
1.´Geologenkompaß zur Erfassung von Streichen und Fallen tektonischer Elemente´,
No. 39 15 404 (Deutsches Patentamt), March, 26th. 1992.
1. Best Poster Award of the XRD Poster Session at the 1996 Denver X-ray conference, Denver, CO, USA.
(Supramolecular structures from high resolution powder diffraction)
2. EPDIC award 1998
6th European Powder Diffraction Conference, Budapest, August 22-25, 1998
3. Best Poster Award of the International School of Crystallography "Implications of Molecular and Materials Structure for New Technologies", Erice, May 28 - June 7, 1998 (Crystal structures of organic pigments determined from X-ray Powder data).
1.Automatisierung eines Fotometers zur Auswertung von Guinieraufnahmen.
July 15, 1987, University of Heidelberg (Germany).
2.Computergesteuerte Auswertung von Guinier-Pulveraufnahmen.
January 20, 1988, University of Heidelberg (Germany).
3.Gufi: Ein System zur automatischen Guinier-Film Vermessung und Auswertung.
February 14, 1990, ETH, Zürich (Switzerland).
4.Vergleichende Untersuchungen von Diffraktometer und Guiniermethode in der Pulver-Röntgenbeugung.
July 5, 1990, University of Heidelberg (Germany).
5.Neues von GUFI (Guinier-Film-Intensitätsmessung).
November 8 1991, ETH, Zürich (Switzerland).
6.Automatisierung eines Norelco-Pulverdiffraktometers.
December 6, 1991, University of Heidelberg (Germany).
7.Einführung in die Kristallstrukturverfeinerung anhand von Röntgen-Pulverdaten.
June 20, 1991, University of Heidelberg (Germany).
8.Hochauflösende Pulverdiffraktometrie, Stand der Dinge 11/92 und absehbare Entwicklungen.
November 5, 1992, University of Konstanz (Germany).
9.GUFI, ein Programmsystem zur Messung und Auswertung von Pulverdaten.
December 3, 1992, University of Münster (Germany).
10.GUFI, ein Programmsystem zur Messung und Auswertung von Pulverdaten.
October 12, 1993, University of Aachen (Germany).
11.GUFI, a Program Package for Measurement and Evaluation of Powder Data.
January 28, 1994, Brookhaven Natl. Lab. (USA)
12.X-ray powder diffraction structure of triclinic C60Br24(Br2)2.
February 4, 1994, NSLS seminar, Brookhaven Natl. Lab. (USA)
13.GUFI, a Program System for Measurement and Evaluation of Powder Diffraction Data.
March 9, 1994, ICDD, Data Collection and Analysis Subcommittee Meeting, Philadelphia (USA).
14.Advances in Synchrotron X-ray powder diffraction analysis.
June 30, 1994, University of Tartu (Estonia).
15.Fortschritt bei der ´ab initio´Kristallstrukturbestimmung an Pulvern mit Synchrotronstrahlung.
July 7, 1994, University of Heidelberg, Heidelberg (Germany).
16.X-ray Powder Diffraction Structure of Triclinic C60Br24(Br2)2.
September 22, 1994, University of Pennsylvania, Philadelphia (USA).
17.Avances in Synchrotron X-ray Powder Diffraction.
September 23, 1994, University of Pennsylvania, Philadelphia (USA).
18.Molecular Structures from High Resolution Powder Diffraction -
Where is the limit ?
September 1, 1995, Brookhaven Natl. Lab. (USA).
19.Molecular Structures from High Resolution Powder Diffraction -
Where is the limit ?
September 5, 1995, Purdue University, West-Lafayette, Indiana (USA).
20.Supramolekulare Strukturen mittels hochauflösender Pulverdiffraktometrie - Möglichkeiten und Grenzen.
May 29, 1996, CAD4 user meeting, University of Dresden (Germany)
21.Supramolekulare Strukturen mittels hochauflösender Pulverdiffraktometrie - Möglichkeiten und Grenzen.
Juni 12, 1996, BASF, Ludwigshafen (Germany)
22.Supramolecular Struktures from High Resolution Powder Diffraction.
August 15, 1996, IUCr XVII Congress, Seattle (USA)
23.Kristallstrukturanalyse von Molekülverbindungen mittels hochauflösender Pulverdiffraktometrie - Möglichkeiten und Grenzen.
September 30, 1996, KSAM Workshop in München (Germany)
24.Möglichkeiten und Grenzen der Rietveld-Methode
December 5, 1996, University of Heidelberg (Germany)
25.Kristallstrukturanalyse von Molekülverbindungen mittels hochauflösender Pulverdiffraktometrie - Möglichkeiten und Grenzen.
December 9, 1996, University of Erlangen (Germany)
26.Some Experiences with SIRPOW.92
December 19, V. SIR Workshop, University of Bari.
27.Hochauflösende Pulverdiffraktometrie in der Festkörperchemie - Möglichkeiten und Grenzen.
January 13, 1997, University of Hamburg (Germany)
28.Powder Diffraction in Organometallic Chemsitry. The Crystal structures of C5H5A (A= Li, Ns, K, Rb, Cs)
Microsymposium at the 5th. annual meeting of the DGK, March 10-12, Hamburg (Germany)
29.‘Pseudo-atoms’ in Powder Diffraction. A method for solving complex structure.
Microsymposium at the 5th. annual meeting of the DGK, March 10-12, Hamburg (Germany)
30.Der Einsatz von Synchrotronstrahlung bei der ab initio Kristallstrukturbestimmung von Pulvern.
March 14, 1997, HASYLAB, Hamburg (Germany).
31.Molecular Structures by Powder Diffraction: Where is the limit ?
Plenary lecture at EPDIC-5, May, 25-28, 1997, Parma (Italy)
32.Ab initio Strukturbestimmung mit Pulvermethoden
June 10, 1997, University of Saarbrücken (Germany)
33.Neue Methoden zur Strukturlösung von metallorganischen Verbindungen aus Pulverdaten
June 12, 1997, University of Kaiserslautern (Germany)
34.Ab initio Strukturbestimmung von Mölekülkristallen aus Röntgenbeugungsaufnahmen an Pulvern
October 1, 1997, 8. Philips Symposium, Gotha (Germany)
35.Möglichkeiten und Grenzen der ab initio Strukturbestimmung von Mölekülkristallen aus Röntgen-Pulverdaten.
October 31, 1997, University of Wien (Austria)
36.A disordered structure by powder diffraction C5(CH3)5Li
Microsymposium at the 6th. annual meeting of the DGK, March 2-5, 1998, Karlsruhe (Germany)
37.Ab initio structure determination of molecular solids from powder data.
March 17, 1998, NSLS seminar, Brookhaven Natl. Lab. (USA)
38.Ab initio structure determination of molecular solids from powder data.
March 19, 1998, ICDD, Technical Subcommittee Meeting, Philadelphia (USA).
39.Modern methods for structure solution of molecular compounds from powder data.
May 18, 1998. NSLS user meeting, Brookhaven National Laboratory (USA).
40.Long standing problems in organometallic chemistry solved by powder diffraction
EPDIC award lecture, August 22, 1998. EPDIC VI conference, Budapest (Hungary)
41.How to determine disordered structures from synchrotron powder data.
October 21, 1998. SSRL, 25th annual user’s conference, workshop on practical aspects on X-ray diffraction using Synchrotron radiation, Stanford (USA).
42.Methoden zur Strukturlösung von organischen und metallorganischen Verbindungen aus Röntgen-Pulverdaten.
November 17, 1998, Physikalisches Kolloquium der Universität Bayreuth.
43.Disordered structures by high resolution X-ray powder diffraction
January 12, 1999. Rutherford Laboratory, Great Britain.
44.Systematische Auswertung von Röntgenbeugungsaufnahmen an Pulvern: Struktur, Fehlordnung, Strain und Korngröße
January 26, 1999, University of Tübingen (Germany).
45.Order - Disorder Phenomena determined by Powder Diffraction: the Crystal Structures of C(Si(CH3)3)4 and Si(Si(CH3)3)4
Microsymposium at the 7th. annual meeting of the DGK, March 8-10, 1999, Leipzig (Germany)
46.Rigid Bodies in Powder Diffraction
May 26, 1999, Meeting of the American Crystallographic Association meeting at Buffalo, N.Y. (USA), May 22-27, 1999.
47.Kann man fehlgeordnete Kristallstrukturen aus Röntgen-Pulverdaten bestimmen ?
June 22, 1999, University of Kiel (Germany).
48.Disordered Structures of Molecular Compounds by High Resolution X-Ray Powder Diffraction
September 7, 1999, Los Alamos National Laboratory (USA)
49.Neue Anwendungsmöglichkeiten der Pulverdiffraktometrie in Chemie, Pharmazie und Materialwissenschaft
December 8, 1999, BASF AG, Ludwigshafen (Germany).
50.Neue Anwendungsmöglichkeiten der Pulverdiffraktometrie in Chemie, Pharmazie und Materialwissenschaft
January 12, 2000, University of Bayreuth (Habilitation lecture).
51.Neue Anwendungsmöglichkeiten der Pulverdiffraktometrie in Chemie, Pharmazie und Materialwissenschaft
February 23, 2000, University of Erlangen (Germany).
52.Bulk modulus and high pressure crystal structures of C(Si(CH3)3)4 determined by X-ray Powder Diffraction
Microsymposium at the 8th. annual meeting of the DGK, March 13-16, 2000, Aachen (Germany)
53.The disordered structure of tetraferrocenyl-[3]-cumulene (Fc)2C=C=C=C(Fc)2 by simulated annealing using high resolution X-ray powder diffraction data
Microsymposium at the 8th. annual meeting of the DGK, March 13-16, 2000, Aachen (Germany)
1.R. E. Dinnebier,
Vollautomatische Auswertung von Guinier-Aufnahmen.
November 23, 1988, University of Heidelberg (Germany).
2.R. E. Dinnebier,
Automatisierung eines Norelco-Pulverdiffraktometers.
December 12, 1990, University of Heidelberg (Germany).
3.R. E. Dinnebier,
Vollautomatische Auswertung von Guinier-Aufnahmen.
November 8, 1991, ETH Zürich (Switzerland).
4.R. E. Dinnebier,
Eine neue Version des Programmpakets GUFI zur Auswertung von Pulveraufnahmen.
June 12, 1992, DGK University of Mainz (Germany).
5.R. E. Dinnebier,
Advanced version of GUFI, a program package for powder diffraction evaluation.
July 31, 1992, EPDIC-II, University of Enschede (The Netherlands)
6.R. E. Dinnebier,
Einführung in das Programmsystem GUFI 3.01.
December 4, 1992, University of Münster (Germany)
7.R. E. Dinnebier, J. Schneider, A. Kern
I. workshop: Von der Messung bis zur Rietveld-Verfeinerung.
February 24-26, 1993, University of Heidelberg (Germany)
8.R. E. Dinnebier, J. Schneider, A. Kern
II. workshop: Von der Messung bis zur Rietveld-Verfeinerung.
October 8-10, 1993, University of Heidelberg (Germany)
9.R. E. Dinnebier, C. Eisenschmidt, H.J. Fecht, W. Hoyer, A. Kern, F. van Meurs, P.U. Pennartz, J. Schneider,
Workshop Pulverdiffraktometrie, Anwendertreffen PDS120.
April 7-8, 1994, Technische University of Berlin (Germany)
10.J. Schneider, A. Kern, R. E. Dinnebier
III. Workshop: Von der Messung bis zur Rietveld-Verfeinerung.
September 29 – October 2, 1994, University of Muenchen (Germany)
11.P.W. Stephens, R.E. Dinnebier
Sattelite Workshop Powder Diffraction at the Annual Aser Meeting of the NSLS.
May 8, 1995, Brookhaven National Laboratory (USA)
12.A. Kern, J. Schneider, J. Rius, R. E. Dinnebier
IV. Workshop Pulverdiffraktometrie.
September 12-15, 1996, University of Heidelberg (Germany)
13.R. E. Dinnebier, J. Schneider, J. Rius, L. Finger
5th Workshop on Powder diffraction: Ab initio Structure Determination of Molecular Solids from Powder Diffraction.
September 25-28, 1997, University of Bayreuth (Germany)
14.H. Gies, R. E. Dinnebier, J. Rius, P. Daniels.
6th Workshop on Powder diffraction: Rietveld Analysis of Powder Diffraction Data for Crystal Structure Refinement.
September, 25-28, 1998, University of Bochum (Germany)
15.R. E. Dinnebier
Workshop on structure determination from powder data
August 4, 1999. Glasgow (Great Britain), Satellite workshop, IUCR 1999.
16.R. E. Dinnebier, R.Angel, W. I. F. David, R. Fischer, P. Bruce, C. Giacovazzo, H. Gies, J. Rius, M. U. Schmidt, K. Shankland, S. van Smaalen
7th Workshop on Powder diffraction:
Structure Determination and Refinement from Powder Diffraction Data
October 4-8, 2000, University of Bayreuth (Germany)
http://www.uni-bayreuth.de/departments/crystal/workshop2000/
1.Kristallographische Zeichen- und Rechenübungen (Heidelberg)
2.Kristallchemie und Kristallphysik (Heidelberg)
3.Einführung in die Mineralogie (Heidelberg)
4.Röntgenographische Übungen I (Heidelberg)
5.Übungen zur Kristallographie für Materialwissenschaftler (Bayreuth)
6.Übungen zur Vorlesung Raumgruppen (Bayreuth)
7.Übungen zur Technischen Physik I (Bayreuth)
8.Praktika zum Wahlpflichrfach physikalischer Richtung:
- Qualitative und Quantitative Phasenanalyse -
Kristallographie (Bayreuth)
9.Anfängerpraktikum Physik (Bayreuth)
10.Fortgeschrittenenpraktikum Physik (Bayreuth)
11.Übungen zu Chemie für Ingenieure (Bayreuth)
1.Spezialvorlesung Kristallographie im WS 1999/2000
Kristallstrukturverfeinerung von Röntgenbeugungsdaten an Pulvern
