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Full potential investigations of structural and electronic properties of ZrSiO4TERKI, R; BERTRAND, G; AOURAG, H et al.Microelectronic engineering. 2005, Vol 81, Num 2-4, pp 514-523, issn 0167-9317, 10 p.Article

Strong electronic couplings between ferrocenyl centers mediated by bis -ethynyllbutadiynyl diruthenium bridgesXU, Guo-Lin; CRUTCHLEY, Robert J; DEROSA, Maria C et al.Journal of the American Chemical Society. 2005, Vol 127, Num 38, pp 13354-13363, issn 0002-7863, 10 p.Article

Synthesis and characterization of [PtIn6](GeO4)2O and its solid solution [PtIn6](GaO4)2-x(GeO4)xOx/2 (0 ≤ x ≤ 2) : Gradual color change of the solid solution from black (x = 0) to yellow (x = 2) as a consequence of quantum dot effectKÖHLER, Jürgen; FRIEDRICH, Holger; WHANGBO, Myung-Hwan et al.Journal of the American Chemical Society. 2005, Vol 127, Num 37, pp 12990-12996, issn 0002-7863, 7 p.Article

Four-coordinate, planar Ru(II). A triplet state as a response to a 14-valence electron configurationWATSON, Lori A; OZEROV, Oleg V; PINK, Maren et al.Journal of the American Chemical Society. 2003, Vol 125, Num 28, pp 8426-8427, issn 0002-7863, 2 p.Article

Electronic structure and chemical bonding of phosphorus-contained sulfides InPS4, TI3PS4, and Sn2P2S6LAVRENTYEV, A. A; GABRELIAN, B. V; NIKIFORORV, I. Ya et al.The Journal of physics and chemistry of solids. 2003, Vol 64, Num 12, pp 2479-2486, issn 0022-3697, 8 p.Article

On the structural and electronic properties of poly(dicarbon monofluoride): solid-state semi-empirical INDO studyPELIKAN, Peter; NOGA, Jozef; BISKUPIC, Stanislav et al.Journal of solid state chemistry (Print). 2003, Vol 174, Num 2, pp 233-240, issn 0022-4596, 8 p.Article

Crystal structure predictions: the crystal and electronic structure of Zr1-δV1+δAsDASHJAV, Enkhtsetseg; LEE, Chi-Shen; KLEINKE, Holger et al.Journal of solid state chemistry (Print). 2002, Vol 169, Num 1, pp 96-102, issn 0022-4596, 7 p.Article

Static disorder from lone-pair electrons in Bi2-xMxRu2O7-y (M = Cu, Co; x = 0, 0.4) pyrochloresAVDEEV, M; HAAS, M. K; JORGENSEN, J. D et al.Journal of solid state chemistry (Print). 2002, Vol 169, Num 1, pp 24-34, issn 0022-4596, 11 p.Article

Some factors governing Ag+ and Cu+ low coordination in chalcogenide environmentsGAUDIN, Etienne; BOUCHER, Florent; EVAIN, Michel et al.Journal of solid state chemistry (Print). 2001, Vol 160, Num 1, pp 212-221, issn 0022-4596Article

The structure and properties of graphite monofluoride using the three-dimensional cyclic cluster approachZAJAC, A; PELIKAN, P; MINAR, J et al.Journal of solid state chemistry (Print). 2000, Vol 150, Num 2, pp 286-293, issn 0022-4596Article

Theoretical investigation of the Ruddlesden-Popper compounds Srn+1TinO3n+1 (n = 1 - 3)NOGUERA, C.Philosophical magazine letters. 2000, Vol 80, Num 3, pp 173-180, issn 0950-0839Article

Crystal structure, interatomic distances, and X-ray spectra of the compounds RM2Si2, R2M3Si5, and RMSi3 (R = rare earth, M = transition metal)BODAK, O. I; GORELENKO, Yu. K; YAROVETS, V. I et al.Inorganic materials. 1999, Vol 35, Num 4, pp 360-367, issn 0020-1685Article

First principles Hartree-Fock description of lithium insertion in oxides. I. The end members TiO2 and LiTiO2 of the system LixTiO2MACKRODT, W. C.Journal of solid state chemistry (Print). 1999, Vol 142, Num 2, pp 428-439, issn 0022-4596Article

Crystal and electronic structures of (Ba, Sr)TiO3LIU, R. S; CHENG, Y. C; CHEN, J. M et al.Materials letters (General ed.). 1998, Vol 37, Num 4-5, pp 285-289, issn 0167-577XArticle

Anionic polymeric bonds in nickel ditelluride : crystal structure, and experimental and theoretical band structureBENSCH, W; HEID, W; MUHLER, M et al.Journal of solid state chemistry (Print). 1996, Vol 121, Num 1, pp 87-94, issn 0022-4596Article

Synthesis, physical properties, multitemperature crystal structure, and 20 K synchrotron X-ray charge density of a magnetic metal organic framework structure, Mn3(C8O4H4)3(C5H11ON)2POULSEN, Rasmus D; BENTIEN, Anders; CHEVALIER, Marie et al.Journal of the American Chemical Society. 2005, Vol 127, Num 25, pp 9156-9166, issn 0002-7863, 11 p.Article

Crystal structure of KAlH4 from first principle calculationsVAJEESTON, P; RAVINDRAN, P; KJEKSHUS, A et al.Journal of alloys and compounds. 2004, Vol 363, pp L7-L11, issn 0925-8388Article

Evidence for the two-dimensional hybridization in Na0.79CoO2 and Na0.84CoO2NAKATSUGAWA, H; NAGASAWA, K.Journal of solid state chemistry (Print). 2004, Vol 177, Num 4-5, pp 1137-1145, issn 0022-4596, 9 p.Article

Structural trends and the electronic structure of the rare-earth oxomolybdates RMO5O8 (R = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo10 clustersGOUGEON, P; GALL, P; HALET, J.-F et al.Acta crystallographica. Section B, Structural science. 2003, Vol 59, Num 4, pp 472-478, issn 0108-7681, 7 p.Article

Structures, electronic states, and electroluminescent properties of a zinc(II) 2-(2-hydroxyphenyl)benzothiazolate complexGUI YU; SHIWEI YIN; YUNQI LIU et al.Journal of the American Chemical Society. 2003, Vol 125, Num 48, pp 14816-14824, issn 0002-7863, 9 p.Article

Characterization of electronic structure and bonding in hydroxyapatite: Zn substitution for CaTERRA, Joice; MING JIANG; ELLIS, D. E et al.Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties. 2002, Vol 82, Num 11, pp 2357-2377, issn 1364-2804Article

Synthesis, crystal structure and chemical bonding of a new La-In-Ge ternary phase : La11In6Ge4JIANGGAO MAO; GULOY, Arnold M.Journal of alloys and compounds. 2001, Vol 322, Num 1-2, pp 135-142, issn 0925-8388Article

Composés apériodiques 1D AxMX3 de type perovskite hexagonale et 2D K1/3Ba2/3AgTe2 : Structures et propriétés = 1D hexagonal perovskite-like AxMX3 and 2D K1/3Ba2/3AgTe2 aperiodical compounds : Structures and propertiesGourdon, Olivier; Evain, Michel.2000, 255 p.Thesis

Crystal structure and coexistence of localized and delocalized electrons in Nb12O29LLUNELL, M; ALEMANY, P; CANADELL, E et al.Journal of solid state chemistry (Print). 2000, Vol 149, Num 1, pp 176-179, issn 0022-4596Article

Molten Ga as a solvent for exploratory synthesis. preparation, structure, and properties of two ternary silicides MNiSi3 (M = Sm, Y)CHEN, X. Z; LARSON, P; SPORTOUCH, S et al.Chemistry of materials. 1999, Vol 11, Num 1, pp 75-83, issn 0897-4756Article

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