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Characterization of intra-framework and guest/host interactions in the AlPO4-15 molecular sieve by charge-density analysisAUBERT, Emmanuel; PORCHER, Florence; SOUHASSOU, Mohamed et al.Acta crystallographica. Section B, Structural science. 2003, Vol 59, Num 6, pp 687-700, issn 0108-7681, 14 p.Article

Cristallographie très haute résolution et propriétés électrostatiques de monocristaux de zéolithes A et X déshydratés = High resolution crystallography and electrostatic properties of dehydrated A and X zeolitesPorcher, Florence Françoise; Lecomte, Claude.1998, 274 p.Thesis

Single crystal structure of fully dehydrated partially Co2+-exchanged zeolite X : Comparison with partially dehydrated partially Co2+-exchanged zeolites XBORISSENKO, Elena; PORCHER, Florence; BOUCHE, Alexandre et al.Microporous and mesoporous materials. 2008, Vol 114, Num 1-3, pp 155-165, issn 1387-1811, 11 p.Article

Ab initio crystal structure of nickel(II) hydroxy-terephthalate by synchrotron powder diffraction and magnetic studyCARTON, Anne; MESBAH, Adel; MAZET, Thomas et al.Solid state sciences. 2007, Vol 9, Num 6, pp 465-471, issn 1293-2558, 7 p.Article

Magnetic and Polar Properties' Optimization in the Magnetoelectric Ga2―xFexO3 CompoundsLEFEVRE, Christophe; ROULLAND, Francois; THOMASSON, Alexandre et al.Journal of physical chemistry. C. 2013, Vol 117, Num 28, pp 14832-14839, issn 1932-7447, 8 p.Article

Identification and Location of Iron Species in Fe/SBA-15 Catalysts: Interest for Catalytic Fenton ReactionsCORNU, Cécile; BONARDET, Jean Luc; KOPRIVANAC, Natalija et al.Journal of physical chemistry. C. 2012, Vol 116, Num 5, pp 3437-3448, issn 1932-7447, 12 p.Article

Evidence of a framework induced cation redistribution upon water adsorption in cobalt exchanged X faujasite zeolite: A joint experimental and simulation studyJEFFROY, Marie; BORISSENKO, Elena; BOUTIN, Anne et al.Microporous and mesoporous materials. 2011, Vol 138, Num 1-3, pp 45-50, issn 1387-1811, 6 p.Article

An investigation of the polytypical structure of Sr0.2Ba0.8CoO3-δ by neutron powder diffractionDE LA CALLE, Cristina; ALONSO, José Antonio; AGUADERO, Ainara et al.Zeitschrift für Kristallographie. 2010, Vol 225, Num 5, pp 209-215, issn 0044-2968, 7 p.Conference Paper

Ab-initio crystal structure of hydroxy adipate of nickel and hydroxy subarate of nickel and cobalt from synchrotron powder diffraction and magnetic propertiesMESBAH, Adel; CARTON, Anne; ARANDA, Lionel et al.Journal of solid state chemistry (Print). 2008, Vol 181, Num 12, pp 3229-3235, issn 0022-4596, 7 p.Article

Why MnIn2O4 spinel is not a transparent conducting oxide?MARTINEZ-LOPE, M. J; RETUERTO, M; DE LA CALLE, C et al.Journal of solid state chemistry (Print). 2012, Vol 187, pp 172-176, issn 0022-4596, 5 p.Article

Polymorphism in PbBiOXO4 compounds (X = V, P, As). Part I: Crystal structures of α-and β-PbBiOVΟ4LABIDI, Olfa; ROUSSEL, Pascal; PORCHER, Florence et al.Journal of solid state chemistry (Print). 2008, Vol 181, Num 9, pp 2260-2267, issn 0022-4596, 8 p.Article

Charge density research: from inorganic and molecular materials to proteins : Future of structural chemistryLECOMTE, Claude; AUBERT, Emmanuel; LEGRAND, Vincent et al.Zeitschrift für Kristallographie. 2005, Vol 220, Num 4, pp 373-384, issn 0044-2968, 12 p.Article

Structural Properties and Reversible Deuterium Loading of MgD2― TiD2 NanocompositesPONTHIEU, Marine; CUEVAS, Fermin; FERNANDEZ, Jose Francisco et al.Journal of physical chemistry. C. 2013, Vol 117, Num 37, pp 18851-18862, issn 1932-7447, 12 p.Article

Study of the magnetic and electronic properties of nanocrystalline PrCo3 by neutron powder diffraction and density functional theoryYOUNSI, Khedidja; CRIVELLO, Jean-Claude; PAUL-BONCOUR, Valérie et al.Journal of physics. Condensed matter (Print). 2013, Vol 25, Num 11, issn 0953-8984, 116001.1-116001.10Article

Evidence of local defects in the oxygen excess apatite La9.67(SiO4)6O2.5 from high resolution neutron powder diffractionGUILLOT, Stéphanie; BEAUDET-SAVIGNAT, Sophie; LAMBERT, Sébastien et al.Journal of solid state chemistry (Print). 2009, Vol 182, Num 12, pp 3358-3364, issn 0022-4596, 7 p.Article

Mu-28: an open-framework fluorogallophosphate with a three-dimensional 12-membered ring channel systemJOSIEN, Ludovic; SIMON-MASSERON, Angélique; GRAMLICH, Volker et al.Journal of solid state chemistry (Print). 2004, Vol 177, Num 10, pp 3721-3728, issn 0022-4596, 8 p.Article

Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron dataPORCHER, Florence; SOUHASSOU, Mohamed; GRAAFSMA, Heinz et al.Acta crystallographica. Section B, Structural science. 2000, Vol 56, Num 5, pp 766-772, issn 0108-7681Article

Original Crystal-Chemical Behaviors in (Ba,Sr)2Ln(Fe,Nb,Ta)5O15 Tetragonal Tungsten Bronze: Anion-Driven Properties Evidenced by Cationic SubstitutionsJOSSE, Michaël; HEIJBOER, Pierre; MAGLIONE, Mario et al.Crystal growth & design. 2014, Vol 14, Num 11, pp 5428-5435, issn 1528-7483, 8 p.Article

Synthesis and Structure Determination of the High Temperature Form of La2W06ALLIX, Mathieu; CHAMBRIER, Marie-Hélène; VERON, Emmanuel et al.Crystal growth & design. 2011, Vol 11, Num 11, pp 5105-5112, issn 1528-7483, 8 p.Article

Systematical, experimental investigations on LiMgZ (Z = P, As, Sb) wide band gap semiconductorsBELEANU, Andreea; MONDESHKI, Mihail; QUIN JUAN et al.Journal of physics. D, Applied physics (Print). 2011, Vol 44, Num 47, issn 0022-3727, 475302.1-475302.5Article

IM-19: a new flexible microporous gallium based-MOF framework with pressure- and temperature-dependent openingsCHAPLAIS, Gérald; SIMON-MASSERON, Angélique; PORCHER, Florence et al.PCCP. Physical chemistry chemical physics (Print). 2009, Vol 11, Num 26, pp 5241-5245, issn 1463-9076, 5 p.Article

Electrostatic potential and interaction energies of molecular entities occluded in the AlPO4-15 molecular sieve: determination from X-ray charge density analysisAUBERT, Emmanuel; PORCHER, Florence; SOUHASSOU, Mohamed et al.The Journal of physics and chemistry of solids. 2004, Vol 65, Num 12, pp 1943-1949, issn 0022-3697, 7 p.Conference Paper

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