Mineralogical chemistry
Identifieur interne : 001487 ( Istex/Curation ); précédent : 001486; suivant : 001488Mineralogical chemistry
Auteurs : T. V. BarkerSource :
- Annual Reports on the Progress of Chemistry [ 0365-6217 ] ; 1915.
English descriptors
- KwdEn :
- Alteration point, Alumina, Alumina corner, Ammonium, Ammonium chloride, Annual reports, Atomic numbers, Atomic weight, Atomic weights, Axial directions, Basal plane, Biaxial crystals, Binary systems, Boundary curve, Bragg, Bravais principle, Bravais space lattice, Bromide, Calcite, Calcite group, Carbon atoms, Centre, Crystal, Crystal morphology, Crystal structure, Diamond structure, Enantiomorphous, Enantiomorphous molecules, Eutectic, Friedel, Friedel theorem, Further cooling, General formula, General idea, Geometrical, Last report, Less extent, Lithium sulphate, Main outlines, Mineralogical, Mineralogical chemistry, Molecular volumes, Molecular weight, Octahedral planes, Optical activity, Other hand, Oxygen atoms, Photographic reproductions, Potassium chloride, Present work, Rational indices, Relative positions, Residual fusion, Rhombic, Rhombohedra1 angle, Rotatory power, Silica, Silica preponderates, Simple indices, Sodium chloride, Solid phases, Space model, Spinel, Spinel group, Stability diagram, Structural plane, Structural planes, Successive layers, Such work, Sulphate, Ternary, Ternary system, Theoretical conclusions, Theoretical intensities, Topic axes, Upper portion, Whilst.
- Teeft :
- Alteration point, Alumina, Alumina corner, Ammonium, Ammonium chloride, Annual reports, Atomic numbers, Atomic weight, Atomic weights, Axial directions, Basal plane, Biaxial crystals, Binary systems, Boundary curve, Bragg, Bravais principle, Bravais space lattice, Bromide, Calcite, Calcite group, Carbon atoms, Centre, Crystal, Crystal morphology, Crystal structure, Diamond structure, Enantiomorphous, Enantiomorphous molecules, Eutectic, Friedel, Friedel theorem, Further cooling, General formula, General idea, Geometrical, Last report, Less extent, Lithium sulphate, Main outlines, Mineralogical, Mineralogical chemistry, Molecular volumes, Molecular weight, Octahedral planes, Optical activity, Other hand, Oxygen atoms, Photographic reproductions, Potassium chloride, Present work, Rational indices, Relative positions, Residual fusion, Rhombic, Rhombohedra1 angle, Rotatory power, Silica, Silica preponderates, Simple indices, Sodium chloride, Solid phases, Space model, Spinel, Spinel group, Stability diagram, Structural plane, Structural planes, Successive layers, Such work, Sulphate, Ternary, Ternary system, Theoretical conclusions, Theoretical intensities, Topic axes, Upper portion, Whilst.
Url:
DOI: 10.1039/AR9151200234
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ISTEX:5E17AF235F5FA8F5611E7EB8ECD79A9D9211BF7DLe document en format XML
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<series><title level="j">Annual Reports on the Progress of Chemistry</title>
<title level="j" type="abbrev">Annu. Rep. Prog. Chem.</title>
<idno type="ISSN">0365-6217</idno>
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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Alteration point</term>
<term>Alumina</term>
<term>Alumina corner</term>
<term>Ammonium</term>
<term>Ammonium chloride</term>
<term>Annual reports</term>
<term>Atomic numbers</term>
<term>Atomic weight</term>
<term>Atomic weights</term>
<term>Axial directions</term>
<term>Basal plane</term>
<term>Biaxial crystals</term>
<term>Binary systems</term>
<term>Boundary curve</term>
<term>Bragg</term>
<term>Bravais principle</term>
<term>Bravais space lattice</term>
<term>Bromide</term>
<term>Calcite</term>
<term>Calcite group</term>
<term>Carbon atoms</term>
<term>Centre</term>
<term>Crystal</term>
<term>Crystal morphology</term>
<term>Crystal structure</term>
<term>Diamond structure</term>
<term>Enantiomorphous</term>
<term>Enantiomorphous molecules</term>
<term>Eutectic</term>
<term>Friedel</term>
<term>Friedel theorem</term>
<term>Further cooling</term>
<term>General formula</term>
<term>General idea</term>
<term>Geometrical</term>
<term>Last report</term>
<term>Less extent</term>
<term>Lithium sulphate</term>
<term>Main outlines</term>
<term>Mineralogical</term>
<term>Mineralogical chemistry</term>
<term>Molecular volumes</term>
<term>Molecular weight</term>
<term>Octahedral planes</term>
<term>Optical activity</term>
<term>Other hand</term>
<term>Oxygen atoms</term>
<term>Photographic reproductions</term>
<term>Potassium chloride</term>
<term>Present work</term>
<term>Rational indices</term>
<term>Relative positions</term>
<term>Residual fusion</term>
<term>Rhombic</term>
<term>Rhombohedra1 angle</term>
<term>Rotatory power</term>
<term>Silica</term>
<term>Silica preponderates</term>
<term>Simple indices</term>
<term>Sodium chloride</term>
<term>Solid phases</term>
<term>Space model</term>
<term>Spinel</term>
<term>Spinel group</term>
<term>Stability diagram</term>
<term>Structural plane</term>
<term>Structural planes</term>
<term>Successive layers</term>
<term>Such work</term>
<term>Sulphate</term>
<term>Ternary</term>
<term>Ternary system</term>
<term>Theoretical conclusions</term>
<term>Theoretical intensities</term>
<term>Topic axes</term>
<term>Upper portion</term>
<term>Whilst</term>
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<keywords scheme="Teeft" xml:lang="en"><term>Alteration point</term>
<term>Alumina</term>
<term>Alumina corner</term>
<term>Ammonium</term>
<term>Ammonium chloride</term>
<term>Annual reports</term>
<term>Atomic numbers</term>
<term>Atomic weight</term>
<term>Atomic weights</term>
<term>Axial directions</term>
<term>Basal plane</term>
<term>Biaxial crystals</term>
<term>Binary systems</term>
<term>Boundary curve</term>
<term>Bragg</term>
<term>Bravais principle</term>
<term>Bravais space lattice</term>
<term>Bromide</term>
<term>Calcite</term>
<term>Calcite group</term>
<term>Carbon atoms</term>
<term>Centre</term>
<term>Crystal</term>
<term>Crystal morphology</term>
<term>Crystal structure</term>
<term>Diamond structure</term>
<term>Enantiomorphous</term>
<term>Enantiomorphous molecules</term>
<term>Eutectic</term>
<term>Friedel</term>
<term>Friedel theorem</term>
<term>Further cooling</term>
<term>General formula</term>
<term>General idea</term>
<term>Geometrical</term>
<term>Last report</term>
<term>Less extent</term>
<term>Lithium sulphate</term>
<term>Main outlines</term>
<term>Mineralogical</term>
<term>Mineralogical chemistry</term>
<term>Molecular volumes</term>
<term>Molecular weight</term>
<term>Octahedral planes</term>
<term>Optical activity</term>
<term>Other hand</term>
<term>Oxygen atoms</term>
<term>Photographic reproductions</term>
<term>Potassium chloride</term>
<term>Present work</term>
<term>Rational indices</term>
<term>Relative positions</term>
<term>Residual fusion</term>
<term>Rhombic</term>
<term>Rhombohedra1 angle</term>
<term>Rotatory power</term>
<term>Silica</term>
<term>Silica preponderates</term>
<term>Simple indices</term>
<term>Sodium chloride</term>
<term>Solid phases</term>
<term>Space model</term>
<term>Spinel</term>
<term>Spinel group</term>
<term>Stability diagram</term>
<term>Structural plane</term>
<term>Structural planes</term>
<term>Successive layers</term>
<term>Such work</term>
<term>Sulphate</term>
<term>Ternary</term>
<term>Ternary system</term>
<term>Theoretical conclusions</term>
<term>Theoretical intensities</term>
<term>Topic axes</term>
<term>Upper portion</term>
<term>Whilst</term>
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