Dégradation thermique et étude vibrationnelle de MII(NH4)4(P3O9)2.4H2O (MII=Cu2+, Ni2+, Co2+)
Identifieur interne : 000047 ( PascalFrancis/Curation ); précédent : 000046; suivant : 000048Dégradation 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.
Descripteurs français
- Pascal (Inist)
English descriptors
- KwdEn :
Abstract
We have studied the thermal behaviour under atmospheric pressure of isotypic tetrahydrate cyclotriphosphates MII(NH4)4(P3O9)2.4H2O (MII=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 MII(NH4)4(P3O9)2.4H2O (MII=Cu, Ni and Co) after elimination of water, in two different stages, and ammonia leads, at 400°C to cyclotetraphosphate MII2P4O12 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 D3h.
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(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>
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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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<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>
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<author><name sortKey="Vilminot, S" sort="Vilminot, S" uniqKey="Vilminot S" first="S." last="Vilminot">S. Vilminot</name>
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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>
</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>
</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>
</affiliation>
</author>
<author><name sortKey="Vilminot, S" sort="Vilminot, S" uniqKey="Vilminot S" first="S." last="Vilminot">S. Vilminot</name>
<affiliation wicri:level="1"><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>
</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>
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<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>
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<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>
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<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>
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<fA23 i1="01"><s0>FRE</s0>
</fA23>
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<s2>6367</s2>
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<fA44><s0>0000</s0>
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<fA45><s0>18 ref.</s0>
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<fA60><s1>P</s1>
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</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>
</record>
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