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        Mineralogy, Crystallography and M. J. BUERGER
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        LEONID V. AZAROFF
        
 
                            Veröffentlicht/Copyright:
                            
                                18. September 2015
                            
                        
                    
                
            
  Online erschienen: 2015-9-18
 
 
  Erschienen im Druck: 1968-12-1
 
© 2014 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
                                        
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                                    Artikel in diesem Heft
- Titelei
 - Inhaltsverzeichnis des 127. Bandes
 - Mineralogy, Crystallography and M. J. BUERGER
 - On the effect of the electron shell structure of the atoms in x-ray diffraction
 - The crystal structure of wavellite
 - Triclinic crystals and the Buerger precession method
 - Optical analogs as a tool in the analysis of disorder functions of the cubic form of ammonium nitrate
 - The crystal structure of ferberite, FeWO4
 - The crystal structure and crystal chemistry of valleriite
 - The alkali problem in the crystal structure of beta alumina
 - Peak-width calculations for equi-inclination diffraction geometry
 - Refinement of scattering factors of atoms and equipoints in crystal structures by least-squares techniques
 - Crystal chemistry of scandium as a trace element in minerals
 - The crystal structure of a thorium aluminum alloy, Th2Al7
 - The crystal structure of zinc orthoborate, Zn3(BO3)2
 - New germanates with chain structures
 - The crystal structure of pyrite-related Rh3Se8
 - The crystal structures of Bi2Mn4O10, Bi2Al4O9 and Bi2Fe4O9
 - Representation and tabulation of spherical atomic scattering factors in polynomial approximation
 - Role of axial divergence in powder diffractometry
 - A high temperature single erystal diffractometer study of leucite, (K.Na)AlSi2O6
 - On the symmetry of γG immunoglobulin molecules
 - Crystallographic studies of synthetic fibers
 - The crystal structure of amarantite, Fe2(SO4)2O · 7H2O
 - Reducible Delaunay cell
 - The crystal structure of parawollastonite
 - Comparison of the crystallography of dixcnite, mcgovernite and hematolite
 - The crystal chemistry of the tellurium oxide and tellurium oxosalt minerals
 - The crystal structure of LiAlSi2O6 III (high-quartz solid solution)
 - The crystal structure of wallisite, PbTlCuAs2S5, the Cu analogue of hatchite, PbTlAgAs2S5
 - A nuclear magnetic resonance investigation of the crystal structure of LaF3
 - Addendum to the paper on “A nuclear magnetic resonance investigation of the crystal structure of LaF3“ by L. O. ANDERSSON and W . G. PROCTOR
 - Crystal and molecular structure of 5-5′ biisoxazole
 - The crystal structure of 1,3,5-triselenane
 - The crystal structure of ß-chlorocrotonic acid (cis-form)
 - Some practical aspects of the use of the new types of discrepancy factors in crystal structure refinement
 - The crystal structure of phenyl hydrazine, C6H5 · NH · NH2
 - The structure of K3MnO4CrO4
 - Report on the structure of carbazole, C12H9N
 - International Summer School on Crystallographic Computing, 4–12 August 1969, Ottawa, Canada
 - Autorenregister zu Band 127
 - Sachregister zu Band 127
 - Inhalt des 5. und 6. Heftes
 
Artikel in diesem Heft
- Titelei
 - Inhaltsverzeichnis des 127. Bandes
 - Mineralogy, Crystallography and M. J. BUERGER
 - On the effect of the electron shell structure of the atoms in x-ray diffraction
 - The crystal structure of wavellite
 - Triclinic crystals and the Buerger precession method
 - Optical analogs as a tool in the analysis of disorder functions of the cubic form of ammonium nitrate
 - The crystal structure of ferberite, FeWO4
 - The crystal structure and crystal chemistry of valleriite
 - The alkali problem in the crystal structure of beta alumina
 - Peak-width calculations for equi-inclination diffraction geometry
 - Refinement of scattering factors of atoms and equipoints in crystal structures by least-squares techniques
 - Crystal chemistry of scandium as a trace element in minerals
 - The crystal structure of a thorium aluminum alloy, Th2Al7
 - The crystal structure of zinc orthoborate, Zn3(BO3)2
 - New germanates with chain structures
 - The crystal structure of pyrite-related Rh3Se8
 - The crystal structures of Bi2Mn4O10, Bi2Al4O9 and Bi2Fe4O9
 - Representation and tabulation of spherical atomic scattering factors in polynomial approximation
 - Role of axial divergence in powder diffractometry
 - A high temperature single erystal diffractometer study of leucite, (K.Na)AlSi2O6
 - On the symmetry of γG immunoglobulin molecules
 - Crystallographic studies of synthetic fibers
 - The crystal structure of amarantite, Fe2(SO4)2O · 7H2O
 - Reducible Delaunay cell
 - The crystal structure of parawollastonite
 - Comparison of the crystallography of dixcnite, mcgovernite and hematolite
 - The crystal chemistry of the tellurium oxide and tellurium oxosalt minerals
 - The crystal structure of LiAlSi2O6 III (high-quartz solid solution)
 - The crystal structure of wallisite, PbTlCuAs2S5, the Cu analogue of hatchite, PbTlAgAs2S5
 - A nuclear magnetic resonance investigation of the crystal structure of LaF3
 - Addendum to the paper on “A nuclear magnetic resonance investigation of the crystal structure of LaF3“ by L. O. ANDERSSON and W . G. PROCTOR
 - Crystal and molecular structure of 5-5′ biisoxazole
 - The crystal structure of 1,3,5-triselenane
 - The crystal structure of ß-chlorocrotonic acid (cis-form)
 - Some practical aspects of the use of the new types of discrepancy factors in crystal structure refinement
 - The crystal structure of phenyl hydrazine, C6H5 · NH · NH2
 - The structure of K3MnO4CrO4
 - Report on the structure of carbazole, C12H9N
 - International Summer School on Crystallographic Computing, 4–12 August 1969, Ottawa, Canada
 - Autorenregister zu Band 127
 - Sachregister zu Band 127
 - Inhalt des 5. und 6. Heftes