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Devalette, Michel, Darriet, Jacques, Couzi, Michel, Mazeau, Claude, Hagenmuller, Paul (1982) Caracterisation physique de l'environnement tetraedrique des cations A et B dans les phases de structure sillenite. Journal of Solid State Chemistry, 43. 45-50 doi:10.1016/0022-4596(82)90213-4

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Reference TypeJournal (article/letter/editorial)
TitleCaracterisation physique de l'environnement tetraedrique des cations A et B dans les phases de structure sillenite
JournalJournal of Solid State Chemistry
AuthorsDevalette, MichelAuthor
Darriet, JacquesAuthor
Couzi, MichelAuthor
Mazeau, ClaudeAuthor
Hagenmuller, PaulAuthor
Year1982 (June)Volume43
PublisherElsevier BV
DOIdoi:10.1016/0022-4596(82)90213-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID578063Long-form Identifiermindat:1:5:578063:5
GUID0
Full ReferenceDevalette, Michel, Darriet, Jacques, Couzi, Michel, Mazeau, Claude, Hagenmuller, Paul (1982) Caracterisation physique de l'environnement tetraedrique des cations A et B dans les phases de structure sillenite. Journal of Solid State Chemistry, 43. 45-50 doi:10.1016/0022-4596(82)90213-4
Plain TextDevalette, Michel, Darriet, Jacques, Couzi, Michel, Mazeau, Claude, Hagenmuller, Paul (1982) Caracterisation physique de l'environnement tetraedrique des cations A et B dans les phases de structure sillenite. Journal of Solid State Chemistry, 43. 45-50 doi:10.1016/0022-4596(82)90213-4
In(1982, June) Journal of Solid State Chemistry Vol. 43 (1) Elsevier BV

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Parant, Jean-Paul, Olazcuaga, Roger, Devalette, Michel, Fouassier, Claude, Hagenmuller, Paul (1971) Sur quelques nouvelles phases de formule NaxMnO2 (x ⩽ 1) Journal of Solid State Chemistry, 3. 1-11 doi:10.1016/0022-4596(71)90001-6
Delmas, Claude, Demazeau, Gérard, Devalette, Michel, Fouassier, Claude, Hagenmuller, Paul (1976) Evolution structurale sous haute pression des phases K2MO3 (M = Zr, Hf, Sn, Pb) Journal of Solid State Chemistry, 19. 87-94 doi:10.1016/0022-4596(76)90154-7
(1981) Champ de force et caracterisation des liaisons dans les niobates et tantalates de structure de type “blocs 1 × 2”. Journal of Solid State Chemistry, 36. 258 doi:10.1016/0022-4596(81)90175-4
Bernard, Jean-Luc, Baffier, Noël, Huber, Michel (1973) Distorsion cristalline et distribution des cations dans les spinelles de la serie CoMnxFe2−xO4. Journal of Solid State Chemistry, 8. 50-56 doi:10.1016/0022-4596(73)90020-0
Galy, Jean, Lavaud, Danièle, Casalot, André, Hagenmuller, Paul (1970) Les bronzes oxygénés de vanadium de formule CuxV2O5: I. Structure cristalline des phases CuxV2O5β et CuxV2O5ϵ. Journal of Solid State Chemistry, 2. 531-543 doi:10.1016/0022-4596(70)90048-4
Brethous, Jean-Claude, Levasseur, Alain, Villeneuve, Gerard, Echegut, Patrick, Hagenmuller, Paul, Couzi, Michel (1981) Etudes par spectroscopie Raman et par RMN des verres du système B2O3SiO2Li2O. Journal of Solid State Chemistry, 39. 199-208 doi:10.1016/0022-4596(81)90332-7
Darriet, Jacques, Dance, Jean Michel, Tressaud, Alain (1984) Interactions magnetiques intra- et interclusters dans les perovskites hexagonales Cs4Ni3CdF12(12R) et Cs5Ni4CdF15(10H) Journal of Solid State Chemistry, 54. 29-33 doi:10.1016/0022-4596(84)90127-0
Darriet, Jacques, Galy, Jean, Hagenmuller, Paul (1971) Les bronzes oxygènes mixtes MxV2−yTyO5 (T = Mo, W) II. Les séries NaxV2−yTyO5—Etude sur monocristal des phases NaxV2−xMoxO5β. Journal of Solid State Chemistry, 3. 604-613 doi:10.1016/0022-4596(71)90108-3
Bayard, Michel, Pouchard, Michel, Hagenmuller, Paul (1975) Propriétés structurales, magnétiques, et electriques de l'oxyfluorure CrxV1−xO2−xFx. Journal of Solid State Chemistry, 12. 31-40 doi:10.1016/0022-4596(75)90175-9
Darriet, Jacques, Drillon, Marc, Villeneuve, Gérard, Hagenmuller, Paul (1976) Interactions magnétiques dans des groupements binucléaires du Ruthénium +V. Journal of Solid State Chemistry, 19. 213-220 doi:10.1016/0022-4596(76)90170-5
Cros, Christian, Pouchard, Michel, Hagenmuller, Paul (1970) Sur une nouvelle famille de clathrates minéraux isotypes des hydrates de gaz et de liquides. Interprétation des résultats obtenus. Journal of Solid State Chemistry, 2. 570-581 doi:10.1016/0022-4596(70)90053-8
 
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