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D'Yvoire, F., Pintard-Scrépel, M. (1981) Hydroxyhydrogénosels: Le phosphate et l'arséniate non-stoechiométriques de formule idéale Na3Al(OH)(HXO4)(XO4) (X = P ou As) Journal of Solid State Chemistry, 37. 103-111 doi:10.1016/0022-4596(81)90013-x

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Reference TypeJournal (article/letter/editorial)
TitleHydroxyhydrogénosels: Le phosphate et l'arséniate non-stoechiométriques de formule idéale Na3Al(OH)(HXO4)(XO4) (X = P ou As)
JournalJournal of Solid State Chemistry
AuthorsD'Yvoire, F.Author
Pintard-Scrépel, M.Author
Year1981 (March)Volume37
PublisherElsevier BV
DOIdoi:10.1016/0022-4596(81)90013-xSearch in ResearchGate
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Mindat Ref. ID577682Long-form Identifiermindat:1:5:577682:9
GUID0
Full ReferenceD'Yvoire, F., Pintard-Scrépel, M. (1981) Hydroxyhydrogénosels: Le phosphate et l'arséniate non-stoechiométriques de formule idéale Na3Al(OH)(HXO4)(XO4) (X = P ou As) Journal of Solid State Chemistry, 37. 103-111 doi:10.1016/0022-4596(81)90013-x
Plain TextD'Yvoire, F., Pintard-Scrépel, M. (1981) Hydroxyhydrogénosels: Le phosphate et l'arséniate non-stoechiométriques de formule idéale Na3Al(OH)(HXO4)(XO4) (X = P ou As) Journal of Solid State Chemistry, 37. 103-111 doi:10.1016/0022-4596(81)90013-x
In(1981, March) Journal of Solid State Chemistry Vol. 37 (1) Elsevier BV

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(1980) Hydroxyhydrogénosels: Le phosphate et l'arséniate non stoechiométriques de formule idéale Na3Al(OH)(HXO4)(XO4)(X = P ou as) Journal of Solid State Chemistry, 35. 294 doi:10.1016/0022-4596(80)90520-4
Pintard-Scrépel, M., Dorémieux-Morin, C., D'Yvoire, F. (1981) Etude, par RMN large bande du proton, d'hydrogénophosphates et -arséniates d'un métal trivalent (Al, Ga) et de sodium. Journal of Solid State Chemistry, 37. 85-94 doi:10.1016/0022-4596(81)90011-6
Gavarri, Jean-Raymond, Carel, Claude (1981) Evolution structurale de monoxydes non-stoechiométriques du type wüstite: Simulations et relations entre paramètres structuraux. Journal of Solid State Chemistry, 38. 368-380 doi:10.1016/0022-4596(81)90067-0
Neu, P., Zanne, M., Gleitzer, C., Dudley, G. (1981) Le syste`me BaFeO2,50BaZnO2. II. Conductivite´mixte et autres proprietes physiques. Journal of Solid State Chemistry, 37. 318-324 doi:10.1016/0022-4596(81)90493-x
(1974) Propriétés magnetiques et electroniques de l'oxyfluorure de formule VO2−xFx. Journal of Solid State Chemistry, 11. 169 doi:10.1016/0022-4596(74)90125-x
(1981) Abstract of forthcoming article. Journal of Solid State Chemistry, 37. 398-399 doi:10.1016/0022-4596(81)90503-x
Besançon, Pierre (1973) Teneur en oxygéne et formule exacte d'une famille de composés habituellement appelés “variété β” ou “phase complexe” des sulfures de terres rares. Journal of Solid State Chemistry, 7. 232-240 doi:10.1016/0022-4596(73)90159-x
Grenet, J.C., Poix, P. (1976) Etude cristallographique et magnétique d'oxydes mixtes de formule Ba3Fe2−xYxUO9. Journal of Solid State Chemistry, 17. 107-111 doi:10.1016/0022-4596(76)90208-5
Pintard-Scrépel, M., d'Yvoire, F., Durand, J. (1983) Structure de l'orthophosphate de difer(III) et de tripotassium, K3Fe2(PO4)3. Acta Crystallographica Section C Crystal Structure Communications, 39 (1) 9-12 doi:10.1107/s010827018300342x
(1981) Etude radiocristallographique et calorimetrique des transitions de phase de Ag8GeTe6. Journal of Solid State Chemistry, 37. 130 doi:10.1016/0022-4596(81)90023-2
(1981) High-pressure phase relations of CsD2PO4. Journal of Solid State Chemistry, 37. 131 doi:10.1016/0022-4596(81)90027-x
 
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