Cumulative Subject Index for Volumes 149–155

Identifieur interne : 001B29 ( Istex/Curation ); précédent : 001B28; suivant : 001B30

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Cumulative Subject Index for Volumes 149–155

Auteurs :

Source :

• Journal of Solid State Chemistry [ 0022-4596 ] ; 2000.

RBID : ISTEX:7A3F2AD7C627EA33E022DE89428A1E52578B76D6

Descripteurs français

• Wicri :
  • topic : Déshydratation, Oxyde, Polymère, Vanadium.

English descriptors

• KwdEn :
  • 2phenanthrene, Absorption spectra, Acterization, Agti, Alloying, Amine, Amorphization, Anatase, Anion, Anionic oxalato complexes, Anticotunnite, Apatite, Aqueous media, Atomic force, Atomic ratio, Aurivillius, Aurivillius phases, Babi, Baca, Bace, Bahf, Balamruo, Balif, Band magnetism, Band structure, Base ligands, Batio, Bibr, Bicl, Bidimensional polymer, Boride, Boride base cements, Boron, Boron phosphide, Brucite type, Calorimetric study, Candfe, Carbonate, Cation, Cation disorder, Cation loss, Cdcr, Chalcogenides, Channel structure, Charac, Characterization, Chemical vapor deposition, Chiral, Chiral compound, Chiral screw helices, Clathrates, Cobalt phosphate, Coordination network, Coordination polymers, Crystal, Crystal chemistry, Crystal growth, Crystal struc, Crystal structure, Crystal structures, Crystalline polymers, Cubic phase, Cubic structure, Cumno, Cumulative subject index, Cuse, Cyanide, Cyclic, Cyclic cluster approach, Defect chemistry, Dehydration, Delithiation, Diamine, Dichroism, Dielectric, Dihydrogenmonophosphate, Dimer, Dimer analysis, Disordering, Dmso, Doped, Doping, Double hydroxide, Double hydroxides, Electrical conductivity, Electrical properties, Electrochemical, Electron doping, Electron microscopy, Electronic band structure, Electronic energies, Electronic properties, Electronic structure, Erbasrcu, Erties, Eusn, Exchange interac, Exchange interactions, Experimental studies, Fenbo, Fenbo perovskites, Feof, Fezn, Gasb, Gdcuas, Gdcup, Gdni, Helix, Heterobimetallic, Heterobimetallic cyanide frameworks, Heterocyclic, Hexaborides, High pressure, High pressures, Hrtem, Hydrogen absorption properties, Hydrotalcites, Hydrothermal, Hydrothermal synthesis, Hydroxide, Hydroxyapatite, Incommensurate, Incommensurate modulation, Incommensurately, Initio, Initio calculations, Initio structure determination, Insertion, Interband, Interband transitions, Intercalated, Intercalates, Intercalation, Intercalation compounds, Intergrowth, Interlayer order, Ionic conductivity, Isostructural, Isostructural relationship, Kmnf, Labacugao, Lamellar, Lamellar silica, Large crystals, Laser, Laser deposition, Ligating, Limn, Lithium, Liti, Livoaso, Local environment, Local structure, Luminescence, Magnetic behavior, Magnetic entropy, Magnetic measurements, Magnetic order, Magnetic properties, Magnetic solids, Magnetic susceptibility, Magnetic transitions, Magnetoresistance, Magnetotransport, Magnetotransport transitions, Mechanical alloying, Mechanical properties, Mechanochemical, Mesostructured, Metastable, Mgin, Microporous, Microporous materials, Mnps, Modeling, Monoclinic, Mossbauer, Nanocrystals, Nanoparticles, Nanotube, Narrow band, Nbti, Nddyba, Nddycaba, Network materials, Neutral amine route, Neutron, Neutron study, Nger, Nico, Nita, Nnio, Nonlinear, Nucleation, Oating, Oating zone growth, Occlusion properties, Octahedral, Octahedral clusters, Orientational, Orientational disordering, Oxalato, Oxide, Partial acid delithiation, Particle size, Pbbi, Perovskite, Perovskite series, Perovskite structure, Perovskites, Phase equilibria, Phase relations, Phase stability, Phase transformations, Phase transition, Phase transitions, Phonons, Phosphides, Physical properties, Piperidinium, Piperidinium dihydrogenmonophosphate, Plasma vibrations, Pnictides, Poly, Polycationic, Polycationic framework, Polymer, Polymeric complexes, Polymorph, Polymorphous, Polyoxotunv gstates, Precursor, Proton exchange, Prrhin, Pyrochlore, Pyrochlore structure, Pyrochlores, Quaternary, Quaternary ions, Racemic, Raman, Raman spectra, Raman study, Rbsm, Rectangular channels, Redox, Redox reaction, Resistivity, Rhombohedral, Rhombohedral boron, Rhombohedral type, Room temperature, Rutile, Scanning tunneling, Scavenger compound, Selenate, Single crystal, Single crystals, Sintering, Site occupancy, Site preference, Smni, Snbr, Solid solution, Solid solutions, Solvothermal, Spectroscopic, Spectroscopic properties, Spinel, Srga, Srmn, Struc, Structural analysis, Structural chemistry, Structural relationships, Structure determination, Structure directors, Structure types, Superconducting, Superconducting cluster, Superconductor, Superconductors, Superstructure, Supramolecular, Surfactant templated, Susceptibility, Synchrotron, Synthesis, Synthesis conditions, Templated, Terization, Tetragonal phase, Tetrapyridylporphyrin, Thermal behavior, Thermal degradation, Thermal stability, Thermodynamic estimation, Thermoelectric, Thermoelectric properties, Thesized, Tion, Tions, Titanium hydrogenphosphate, Topochemical, Topochemical dehydration, Transition metal ions, Triclusters, Tron, Tron study, True tolerance factor, Tunnel structure, Tunneling, Ture, Type structure, Unusual arrangement, Uorapatite, Valence, Vanadium, Vanadyl, Vibration frequencies, Vibrational, Wafer, Worm holes, Zintl, Zintl phase, Znga.
• Teeft :
  • 2phenanthrene, Absorption spectra, Acterization, Agti, Alloying, Amine, Amorphization, Anatase, Anion, Anionic oxalato complexes, Anticotunnite, Apatite, Aqueous media, Atomic force, Atomic ratio, Aurivillius, Aurivillius phases, Babi, Baca, Bace, Bahf, Balamruo, Balif, Band magnetism, Band structure, Base ligands, Batio, Bibr, Bicl, Bidimensional polymer, Boride, Boride base cements, Boron, Boron phosphide, Brucite type, Calorimetric study, Candfe, Carbonate, Cation, Cation disorder, Cation loss, Cdcr, Chalcogenides, Channel structure, Charac, Characterization, Chemical vapor deposition, Chiral, Chiral compound, Chiral screw helices, Clathrates, Cobalt phosphate, Coordination network, Coordination polymers, Crystal, Crystal chemistry, Crystal growth, Crystal struc, Crystal structure, Crystal structures, Crystalline polymers, Cubic phase, Cubic structure, Cumno, Cumulative subject index, Cuse, Cyanide, Cyclic, Cyclic cluster approach, Defect chemistry, Dehydration, Delithiation, Diamine, Dichroism, Dielectric, Dihydrogenmonophosphate, Dimer, Dimer analysis, Disordering, Dmso, Doped, Doping, Double hydroxide, Double hydroxides, Electrical conductivity, Electrical properties, Electrochemical, Electron doping, Electron microscopy, Electronic band structure, Electronic energies, Electronic properties, Electronic structure, Erbasrcu, Erties, Eusn, Exchange interac, Exchange interactions, Experimental studies, Fenbo, Fenbo perovskites, Feof, Fezn, Gasb, Gdcuas, Gdcup, Gdni, Helix, Heterobimetallic, Heterobimetallic cyanide frameworks, Heterocyclic, Hexaborides, High pressure, High pressures, Hrtem, Hydrogen absorption properties, Hydrotalcites, Hydrothermal, Hydrothermal synthesis, Hydroxide, Hydroxyapatite, Incommensurate, Incommensurate modulation, Incommensurately, Initio, Initio calculations, Initio structure determination, Insertion, Interband, Interband transitions, Intercalated, Intercalates, Intercalation, Intercalation compounds, Intergrowth, Interlayer order, Ionic conductivity, Isostructural, Isostructural relationship, Kmnf, Labacugao, Lamellar, Lamellar silica, Large crystals, Laser, Laser deposition, Ligating, Limn, Lithium, Liti, Livoaso, Local environment, Local structure, Luminescence, Magnetic behavior, Magnetic entropy, Magnetic measurements, Magnetic order, Magnetic properties, Magnetic solids, Magnetic susceptibility, Magnetic transitions, Magnetoresistance, Magnetotransport, Magnetotransport transitions, Mechanical alloying, Mechanical properties, Mechanochemical, Mesostructured, Metastable, Mgin, Microporous, Microporous materials, Mnps, Modeling, Monoclinic, Mossbauer, Nanocrystals, Nanoparticles, Nanotube, Narrow band, Nbti, Nddyba, Nddycaba, Network materials, Neutral amine route, Neutron, Neutron study, Nger, Nico, Nita, Nnio, Nonlinear, Nucleation, Oating, Oating zone growth, Occlusion properties, Octahedral, Octahedral clusters, Orientational, Orientational disordering, Oxalato, Oxide, Partial acid delithiation, Particle size, Pbbi, Perovskite, Perovskite series, Perovskite structure, Perovskites, Phase equilibria, Phase relations, Phase stability, Phase transformations, Phase transition, Phase transitions, Phonons, Phosphides, Physical properties, Piperidinium, Piperidinium dihydrogenmonophosphate, Plasma vibrations, Pnictides, Poly, Polycationic, Polycationic framework, Polymer, Polymeric complexes, Polymorph, Polymorphous, Polyoxotunv gstates, Precursor, Proton exchange, Prrhin, Pyrochlore, Pyrochlore structure, Pyrochlores, Quaternary, Quaternary ions, Racemic, Raman, Raman spectra, Raman study, Rbsm, Rectangular channels, Redox, Redox reaction, Resistivity, Rhombohedral, Rhombohedral boron, Rhombohedral type, Room temperature, Rutile, Scanning tunneling, Scavenger compound, Selenate, Single crystal, Single crystals, Sintering, Site occupancy, Site preference, Smni, Snbr, Solid solution, Solid solutions, Solvothermal, Spectroscopic, Spectroscopic properties, Spinel, Srga, Srmn, Struc, Structural analysis, Structural chemistry, Structural relationships, Structure determination, Structure directors, Structure types, Superconducting, Superconducting cluster, Superconductor, Superconductors, Superstructure, Supramolecular, Surfactant templated, Susceptibility, Synchrotron, Synthesis, Synthesis conditions, Templated, Terization, Tetragonal phase, Tetrapyridylporphyrin, Thermal behavior, Thermal degradation, Thermal stability, Thermodynamic estimation, Thermoelectric, Thermoelectric properties, Thesized, Tion, Tions, Titanium hydrogenphosphate, Topochemical, Topochemical dehydration, Transition metal ions, Triclusters, Tron, Tron study, True tolerance factor, Tunnel structure, Tunneling, Ture, Type structure, Unusual arrangement, Uorapatite, Valence, Vanadium, Vanadyl, Vibration frequencies, Vibrational, Wafer, Worm holes, Zintl, Zintl phase, Znga.

Url:

• https://api.istex.fr/document/7A3F2AD7C627EA33E022DE89428A1E52578B76D6/fulltext/pdf

DOI: 10.1006/jssc.2000.9032

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