CobaltMaghrebV1, PascalFrancis, Checkpoint, bibRecord, 000237

Dégradation thermique et étude vibrationnelle de MII(NH4)4(P3O9)2.4H2O (MII=Cu2+, Ni2+, Co2+)

Identifieur interne : 000237 ( PascalFrancis/Checkpoint ); précédent : 000236; suivant : 000238

Dégradation thermique et étude vibrationnelle de MII(NH4)4(P3O9)2.4H2O (MII=Cu2+, Ni2+, Co2+)

Auteurs : K. Sbai [Maroc] ; A. Abouimrane [Maroc] ; K. El Kababi [Maroc] ; S. Vilminot [France]

Source :

Journal of thermal analysis and calorimetry [ 1388-6150 ] ; 2002.

RBID : Pascal:02-0401662

Descripteurs français

Pascal (Inist)
- Pyrolyse, Cuivre II Complexe, Nickel II Complexe, Cobalt II Complexe, Coordinat minéral, Ammonium, Phosphate cyclique, Hydrate, Analyse thermique, Analyse thermique différentielle, Thermogravimétrie, Spectrométrie IR, Spectrométrie Raman, Diffraction RX.

English descriptors

KwdEn :
- Ammonium, Cobalt II Complexes, Copper II Complexes, Cyclophosphate, Differential thermal analysis, Hydrates, Infrared spectrometry, Inorganic ligand, Nickel II Complexes, Pyrolysis, Raman spectrometry, Thermal analysis, Thermogravimetry, X ray diffraction.

Abstract

We have studied the thermal behaviour under atmospheric pressure of isotypic tetrahydrate cyclotriphosphates M^II(NH₄)₄(P₃O₉)₂.4H₂O (M^II=Cu, Ni and Co), between 25 and 1400°C, by X-ray diffraction, thermal analyses (TG and DTA) and infrared spectrometry. This study shows that the series of the compounds M^II(NH₄)₄(P₃O₉)₂.4H₂O (M^II=Cu, Ni and Co) after elimination of water, in two different stages, and ammonia leads, at 400°C to cyclotetraphosphate M^II₂P₄O₁₂ crystallized and to a thermal residue with a formula H₄P₄O₁₂ which undergoes under a thermal degradation by evolving water and pentoxide phosphorus. The kinetic characteristics of the dehydration and elimination of ammonia have been determinated. The vibrational spectra of Cu(NH₄)₄(P₃O₉)₂.4H₂O were examined and interpreted, in the domain of the valency frequencies, on the basis of the crystalline structure of its isotypic compound Co(NH₄)₄(P₃O₉)₂.4H₂O whose cycle has the site symmetry C₁, of our results of the calculation of the IR frequencies and the successive isotopic substitutions of the equivalent atoms (3P, 30i and 60e belonging to the P₃Oi₃Oe₆ ring) of the P₃O³₉ cycle with high symmetry D_3h.

Affiliations:

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Pascal:02-0401662

Le document en format XML

<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="fr" level="a">Dégradation thermique et étude vibrationnelle de M<sup>II</sup>
(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O (M<sup>II</sup>
=Cu<sup>2+</sup>
, Ni<sup>2+</sup>
, Co<sup>2+</sup>
)</title>
<author><name sortKey="Sbai, K" sort="Sbai, K" uniqKey="Sbai K" first="K." last="Sbai">K. Sbai</name>
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<s2>Casablanca</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
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<author><name sortKey="Abouimrane, A" sort="Abouimrane, A" uniqKey="Abouimrane A" first="A." last="Abouimrane">A. Abouimrane</name>
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<s2>Casablanca</s2>
<s3>MAR</s3>
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<author><name sortKey="El Kababi, K" sort="El Kababi, K" uniqKey="El Kababi K" first="K." last="El Kababi">K. El Kababi</name>
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<s2>Casablanca</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
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</author>
<author><name sortKey="Vilminot, S" sort="Vilminot, S" uniqKey="Vilminot S" first="S." last="Vilminot">S. Vilminot</name>
<affiliation wicri:level="3"><inist:fA14 i1="02"><s1>Groupe des Matériaux Inorganiques, IPCMS, UMR 7504, 23 rue du Loess</s1>
<s2>67037, Strasbourg</s2>
<s3>FRA</s3>
<sZ>4 aut.</sZ>
</inist:fA14>
<country>France</country>
<placeName><region type="region">Grand Est</region>
<region type="old region">Alsace (région administrative)</region>
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<sourceDesc><biblStruct><analytic><title xml:lang="fr" level="a">Dégradation thermique et étude vibrationnelle de M<sup>II</sup>
(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O (M<sup>II</sup>
=Cu<sup>2+</sup>
, Ni<sup>2+</sup>
, Co<sup>2+</sup>
)</title>
<author><name sortKey="Sbai, K" sort="Sbai, K" uniqKey="Sbai K" first="K." last="Sbai">K. Sbai</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Laboratoire de Recherches de Chimie-Physique Générale, Faculté des Sciences Ben M'sik, Université Hassan II-Mohammedia, B.P. 7955</s1>
<s2>Casablanca</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Maroc</country>
<wicri:noRegion>Casablanca</wicri:noRegion>
</affiliation>
</author>
<author><name sortKey="Abouimrane, A" sort="Abouimrane, A" uniqKey="Abouimrane A" first="A." last="Abouimrane">A. Abouimrane</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Laboratoire de Recherches de Chimie-Physique Générale, Faculté des Sciences Ben M'sik, Université Hassan II-Mohammedia, B.P. 7955</s1>
<s2>Casablanca</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Maroc</country>
<wicri:noRegion>Casablanca</wicri:noRegion>
</affiliation>
</author>
<author><name sortKey="El Kababi, K" sort="El Kababi, K" uniqKey="El Kababi K" first="K." last="El Kababi">K. El Kababi</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Laboratoire de Recherches de Chimie-Physique Générale, Faculté des Sciences Ben M'sik, Université Hassan II-Mohammedia, B.P. 7955</s1>
<s2>Casablanca</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Maroc</country>
<wicri:noRegion>Casablanca</wicri:noRegion>
</affiliation>
</author>
<author><name sortKey="Vilminot, S" sort="Vilminot, S" uniqKey="Vilminot S" first="S." last="Vilminot">S. Vilminot</name>
<affiliation wicri:level="3"><inist:fA14 i1="02"><s1>Groupe des Matériaux Inorganiques, IPCMS, UMR 7504, 23 rue du Loess</s1>
<s2>67037, Strasbourg</s2>
<s3>FRA</s3>
<sZ>4 aut.</sZ>
</inist:fA14>
<country>France</country>
<placeName><region type="region">Grand Est</region>
<region type="old region">Alsace (région administrative)</region>
<settlement type="city">Strasbourg</settlement>
</placeName>
</affiliation>
</author>
</analytic>
<series><title level="j" type="main">Journal of thermal analysis and calorimetry</title>
<title level="j" type="abbreviated">J. therm. anal. calorim.</title>
<idno type="ISSN">1388-6150</idno>
<imprint><date when="2002">2002</date>
</imprint>
</series>
</biblStruct>
</sourceDesc>
<seriesStmt><title level="j" type="main">Journal of thermal analysis and calorimetry</title>
<title level="j" type="abbreviated">J. therm. anal. calorim.</title>
<idno type="ISSN">1388-6150</idno>
</seriesStmt>
</fileDesc>
<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Ammonium</term>
<term>Cobalt II Complexes</term>
<term>Copper II Complexes</term>
<term>Cyclophosphate</term>
<term>Differential thermal analysis</term>
<term>Hydrates</term>
<term>Infrared spectrometry</term>
<term>Inorganic ligand</term>
<term>Nickel II Complexes</term>
<term>Pyrolysis</term>
<term>Raman spectrometry</term>
<term>Thermal analysis</term>
<term>Thermogravimetry</term>
<term>X ray diffraction</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Pyrolyse</term>
<term>Cuivre II Complexe</term>
<term>Nickel II Complexe</term>
<term>Cobalt II Complexe</term>
<term>Coordinat minéral</term>
<term>Ammonium</term>
<term>Phosphate cyclique</term>
<term>Hydrate</term>
<term>Analyse thermique</term>
<term>Analyse thermique différentielle</term>
<term>Thermogravimétrie</term>
<term>Spectrométrie IR</term>
<term>Spectrométrie Raman</term>
<term>Diffraction RX</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">We have studied the thermal behaviour under atmospheric pressure of isotypic tetrahydrate cyclotriphosphates M<sup>II</sup>
(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O (M<sup>II</sup>
=Cu, Ni and Co), between 25 and 1400°C, by X-ray diffraction, thermal analyses (TG and DTA) and infrared spectrometry. This study shows that the series of the compounds M<sup>II</sup>
(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O (M<sup>II</sup>
=Cu, Ni and Co) after elimination of water, in two different stages, and ammonia leads, at 400°C to cyclotetraphosphate M<sup>II</sup>
<sub>2</sub>
P<sub>4</sub>
O<sub>12</sub>
 crystallized and to a thermal residue with a formula H<sub>4</sub>
P<sub>4</sub>
O<sub>12</sub>
 which undergoes under a thermal degradation by evolving water and pentoxide phosphorus. The kinetic characteristics of the dehydration and elimination of ammonia have been determinated. The vibrational spectra of Cu(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O were examined and interpreted, in the domain of the valency frequencies, on the basis of the crystalline structure of its isotypic compound Co(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O whose cycle has the site symmetry C<sub>1</sub>
, of our results of the calculation of the IR frequencies and the successive isotopic substitutions of the equivalent atoms (3P, 30i and 60e belonging to the P<sub>3</sub>
Oi<sub>3</sub>
Oe<sub>6</sub>
 ring) of the P<sub>3</sub>
O<sup>3</sup>
<sub>9</sub>
 cycle with high symmetry D<sub>3h</sub>
.</div>
</front>
</TEI>
<inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>1388-6150</s0>
</fA01>
<fA03 i2="1"><s0>J. therm. anal. calorim.</s0>
</fA03>
<fA05><s2>68</s2>
</fA05>
<fA06><s2>1</s2>
</fA06>
<fA08 i1="01" i2="1" l="FRE"><s1>Dégradation thermique et étude vibrationnelle de M<sup>II</sup>
(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O (M<sup>II</sup>
=Cu<sup>2+</sup>
, Ni<sup>2+</sup>
, Co<sup>2+</sup>
)</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>SBAI (K.)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>ABOUIMRANE (A.)</s1>
</fA11>
<fA11 i1="03" i2="1"><s1>EL KABABI (K.)</s1>
</fA11>
<fA11 i1="04" i2="1"><s1>VILMINOT (S.)</s1>
</fA11>
<fA14 i1="01"><s1>Laboratoire de Recherches de Chimie-Physique Générale, Faculté des Sciences Ben M'sik, Université Hassan II-Mohammedia, B.P. 7955</s1>
<s2>Casablanca</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</fA14>
<fA14 i1="02"><s1>Groupe des Matériaux Inorganiques, IPCMS, UMR 7504, 23 rue du Loess</s1>
<s2>67037, Strasbourg</s2>
<s3>FRA</s3>
<sZ>4 aut.</sZ>
</fA14>
<fA20><s1>109-122</s1>
</fA20>
<fA21><s1>2002</s1>
</fA21>
<fA23 i1="01"><s0>FRE</s0>
</fA23>
<fA24 i1="01"><s0>eng</s0>
</fA24>
<fA43 i1="01"><s1>INIST</s1>
<s2>6367</s2>
<s5>354000101308060120</s5>
</fA43>
<fA44><s0>0000</s0>
<s1>© 2002 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45><s0>18 ref.</s0>
</fA45>
<fA47 i1="01" i2="1"><s0>02-0401662</s0>
</fA47>
<fA60><s1>P</s1>
</fA60>
<fA61><s0>A</s0>
</fA61>
<fA64 i1="01" i2="1"><s0>Journal of thermal analysis and calorimetry</s0>
</fA64>
<fA66 i1="01"><s0>NLD</s0>
</fA66>
<fA68 i1="01" i2="1" l="ENG"><s1>Thermal degradation and vibrational study of M<sup>II</sup>
(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O (M<sup>II</sup>
=Cu<sup>2+</sup>
, Ni<sup>2+</sup>
, Co<sup>2+</sup>
)</s1>
</fA68>
<fC01 i1="01" l="ENG"><s0>We have studied the thermal behaviour under atmospheric pressure of isotypic tetrahydrate cyclotriphosphates M<sup>II</sup>
(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O (M<sup>II</sup>
=Cu, Ni and Co), between 25 and 1400°C, by X-ray diffraction, thermal analyses (TG and DTA) and infrared spectrometry. This study shows that the series of the compounds M<sup>II</sup>
(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O (M<sup>II</sup>
=Cu, Ni and Co) after elimination of water, in two different stages, and ammonia leads, at 400°C to cyclotetraphosphate M<sup>II</sup>
<sub>2</sub>
P<sub>4</sub>
O<sub>12</sub>
 crystallized and to a thermal residue with a formula H<sub>4</sub>
P<sub>4</sub>
O<sub>12</sub>
 which undergoes under a thermal degradation by evolving water and pentoxide phosphorus. The kinetic characteristics of the dehydration and elimination of ammonia have been determinated. The vibrational spectra of Cu(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O were examined and interpreted, in the domain of the valency frequencies, on the basis of the crystalline structure of its isotypic compound Co(NH<sub>4</sub>
)<sub>4</sub>
(P<sub>3</sub>
O<sub>9</sub>
)<sub>2</sub>
.4H<sub>2</sub>
O whose cycle has the site symmetry C<sub>1</sub>
, of our results of the calculation of the IR frequencies and the successive isotopic substitutions of the equivalent atoms (3P, 30i and 60e belonging to the P<sub>3</sub>
Oi<sub>3</sub>
Oe<sub>6</sub>
 ring) of the P<sub>3</sub>
O<sup>3</sup>
<sub>9</sub>
 cycle with high symmetry D<sub>3h</sub>
.</s0>
</fC01>
<fC02 i1="01" i2="X"><s0>001C02B04</s0>
</fC02>
<fC03 i1="01" i2="X" l="FRE"><s0>Pyrolyse</s0>
<s5>01</s5>
</fC03>
<fC03 i1="01" i2="X" l="ENG"><s0>Pyrolysis</s0>
<s5>01</s5>
</fC03>
<fC03 i1="01" i2="X" l="SPA"><s0>Pirólisis</s0>
<s5>01</s5>
</fC03>
<fC03 i1="02" i2="X" l="FRE"><s0>Cuivre II Complexe</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>05</s5>
<s6>Cuivre «II» Complexe</s6>
</fC03>
<fC03 i1="02" i2="X" l="ENG"><s0>Copper II Complexes</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>05</s5>
<s6>Copper «II» Complexes</s6>
</fC03>
<fC03 i1="02" i2="X" l="SPA"><s0>Cobre II Complejo</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>05</s5>
<s6>Cobre «II» Complejo</s6>
</fC03>
<fC03 i1="03" i2="X" l="FRE"><s0>Nickel II Complexe</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>06</s5>
<s6>Nickel «II» Complexe</s6>
</fC03>
<fC03 i1="03" i2="X" l="ENG"><s0>Nickel II Complexes</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>06</s5>
<s6>Nickel «II» Complexes</s6>
</fC03>
<fC03 i1="03" i2="X" l="SPA"><s0>Niquel II Complejo</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>06</s5>
<s6>Niquel «II» Complejo</s6>
</fC03>
<fC03 i1="04" i2="X" l="FRE"><s0>Cobalt II Complexe</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>07</s5>
<s6>Cobalt «II» Complexe</s6>
</fC03>
<fC03 i1="04" i2="X" l="ENG"><s0>Cobalt II Complexes</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>07</s5>
<s6>Cobalt «II» Complexes</s6>
</fC03>
<fC03 i1="04" i2="X" l="SPA"><s0>Cobalto II Complejo</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>07</s5>
<s6>Cobalto «II» Complejo</s6>
</fC03>
<fC03 i1="05" i2="X" l="FRE"><s0>Coordinat minéral</s0>
<s5>08</s5>
</fC03>
<fC03 i1="05" i2="X" l="ENG"><s0>Inorganic ligand</s0>
<s5>08</s5>
</fC03>
<fC03 i1="05" i2="X" l="SPA"><s0>Ligando inorgánico</s0>
<s5>08</s5>
</fC03>
<fC03 i1="06" i2="X" l="FRE"><s0>Ammonium</s0>
<s2>NC</s2>
<s5>09</s5>
</fC03>
<fC03 i1="06" i2="X" l="ENG"><s0>Ammonium</s0>
<s2>NC</s2>
<s5>09</s5>
</fC03>
<fC03 i1="06" i2="X" l="SPA"><s0>Amonio</s0>
<s2>NC</s2>
<s5>09</s5>
</fC03>
<fC03 i1="07" i2="X" l="FRE"><s0>Phosphate cyclique</s0>
<s5>10</s5>
</fC03>
<fC03 i1="07" i2="X" l="ENG"><s0>Cyclophosphate</s0>
<s5>10</s5>
</fC03>
<fC03 i1="07" i2="X" l="SPA"><s0>Ciclofosfato</s0>
<s5>10</s5>
</fC03>
<fC03 i1="08" i2="X" l="FRE"><s0>Hydrate</s0>
<s2>NA</s2>
<s5>11</s5>
</fC03>
<fC03 i1="08" i2="X" l="ENG"><s0>Hydrates</s0>
<s2>NA</s2>
<s5>11</s5>
</fC03>
<fC03 i1="08" i2="X" l="SPA"><s0>Hidrato</s0>
<s2>NA</s2>
<s5>11</s5>
</fC03>
<fC03 i1="09" i2="X" l="FRE"><s0>Analyse thermique</s0>
<s5>14</s5>
</fC03>
<fC03 i1="09" i2="X" l="ENG"><s0>Thermal analysis</s0>
<s5>14</s5>
</fC03>
<fC03 i1="09" i2="X" l="SPA"><s0>Análisis térmico</s0>
<s5>14</s5>
</fC03>
<fC03 i1="10" i2="X" l="FRE"><s0>Analyse thermique différentielle</s0>
<s5>15</s5>
</fC03>
<fC03 i1="10" i2="X" l="ENG"><s0>Differential thermal analysis</s0>
<s5>15</s5>
</fC03>
<fC03 i1="10" i2="X" l="SPA"><s0>Análisis térmico diferencial</s0>
<s5>15</s5>
</fC03>
<fC03 i1="11" i2="X" l="FRE"><s0>Thermogravimétrie</s0>
<s5>16</s5>
</fC03>
<fC03 i1="11" i2="X" l="ENG"><s0>Thermogravimetry</s0>
<s5>16</s5>
</fC03>
<fC03 i1="11" i2="X" l="SPA"><s0>Termogravimetría</s0>
<s5>16</s5>
</fC03>
<fC03 i1="12" i2="X" l="FRE"><s0>Spectrométrie IR</s0>
<s5>18</s5>
</fC03>
<fC03 i1="12" i2="X" l="ENG"><s0>Infrared spectrometry</s0>
<s5>18</s5>
</fC03>
<fC03 i1="12" i2="X" l="SPA"><s0>Espectrometría IR</s0>
<s5>18</s5>
</fC03>
<fC03 i1="13" i2="X" l="FRE"><s0>Spectrométrie Raman</s0>
<s5>19</s5>
</fC03>
<fC03 i1="13" i2="X" l="ENG"><s0>Raman spectrometry</s0>
<s5>19</s5>
</fC03>
<fC03 i1="13" i2="X" l="SPA"><s0>Espectrometría Raman</s0>
<s5>19</s5>
</fC03>
<fC03 i1="14" i2="X" l="FRE"><s0>Diffraction RX</s0>
<s5>20</s5>
</fC03>
<fC03 i1="14" i2="X" l="ENG"><s0>X ray diffraction</s0>
<s5>20</s5>
</fC03>
<fC03 i1="14" i2="X" l="SPA"><s0>Difracción RX</s0>
<s5>20</s5>
</fC03>
<fC07 i1="01" i2="X" l="FRE"><s0>Métal transition Complexe</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>03</s5>
</fC07>
<fC07 i1="01" i2="X" l="ENG"><s0>Transition metal Complexes</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>03</s5>
</fC07>
<fC07 i1="01" i2="X" l="SPA"><s0>Metal transición Complejo</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>03</s5>
</fC07>
<fC07 i1="02" i2="X" l="FRE"><s0>Métal divalent Complexe</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>04</s5>
</fC07>
<fC07 i1="02" i2="X" l="ENG"><s0>Divalent metal Complexes</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>04</s5>
</fC07>
<fC07 i1="02" i2="X" l="SPA"><s0>Metal divalente Complejo</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>04</s5>
</fC07>
<fN21><s1>224</s1>
</fN21>
<fN82><s1>PSI</s1>
</fN82>
</pA>
</standard>
</inist>
<affiliations><list><country><li>France</li>
<li>Maroc</li>
</country>
<region><li>Alsace (région administrative)</li>
<li>Grand Est</li>
</region>
<settlement><li>Strasbourg</li>
</settlement>
</list>
<tree><country name="Maroc"><noRegion><name sortKey="Sbai, K" sort="Sbai, K" uniqKey="Sbai K" first="K." last="Sbai">K. Sbai</name>
</noRegion>
<name sortKey="Abouimrane, A" sort="Abouimrane, A" uniqKey="Abouimrane A" first="A." last="Abouimrane">A. Abouimrane</name>
<name sortKey="El Kababi, K" sort="El Kababi, K" uniqKey="El Kababi K" first="K." last="El Kababi">K. El Kababi</name>
</country>
<country name="France"><region name="Grand Est"><name sortKey="Vilminot, S" sort="Vilminot, S" uniqKey="Vilminot S" first="S." last="Vilminot">S. Vilminot</name>
</region>
</country>
</tree>
</affiliations>
</record>

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   |texte=   Dégradation thermique et étude vibrationnelle de MII(NH4)4(P3O9)2.4H2O (MII=Cu2+, Ni2+, Co2+)
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	Serveur d'exploration sur le cobalt au Maghreb
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Serveur d'exploration sur le cobalt au Maghreb

Dégradation thermique et étude vibrationnelle de MII(NH4)4(P3O9)2.4H2O (MII=Cu2+, Ni2+, Co2+)

Dégradation thermique et étude vibrationnelle de MII(NH4)4(P3O9)2.4H2O (MII=Cu2+, Ni2+, Co2+)

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