Search results for "space"

showing 10 items of 21658 documents

Common fixed points in cone metric spaces for $MK$-pairs and $L$-pairs

2011

In this paper we introduce some contractive conditions of Meir-Keeler type for a pair of mappings, called $MK$-$pair$ and $L\textrm{-}pair$, in the framework of cone metric spaces and we prove theorems which assure existence and uniqueness of common fixed points for $MK$-$pairs$ and $L \textrm{-}pairs$. As an application we obtain a result of common fixed point of a $p$-$MK$-pair, a mapping and a multifunction, in complete cone metric spaces. These results extend and generalize well-known comparable results in the literature.

$MK$-pairCommon fixed points.Settore MAT/05 - Analisi Matematica$L$-pairCone metric space
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CCDC 791091: Experimental Crystal Structure Determination

2011

Related Article: J.Konu, H.M.Tuononen, T.Chivers|2009|Inorg.Chem.|48|11788|doi:10.1021/ic901878h

(((Diisopropylphosphoroselenoyl)methylene)(diisopropyl)(selanyl)phosphoranato)-(NNN'N'-tetramethylethane-12-diamine)-lithiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1844063: Experimental Crystal Structure Determination

2018

Related Article: Fabian Brunner, Azin Babaei, Antonio Pertegás, José M. Junquera-Hernández, Alessandro Prescimone, Edwin C. Constable, Henk J. Bolink, Michele Sessolo, Enrique Ortí, Catherine E. Housecroft|2019|Dalton Trans.|48|446|doi:10.1039/C8DT03827A

((27-di-t-butyl-99-dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine))-(6-methyl-22'-bipyridine)-copper(i) hexafluorophosphate dichloromethane solvate hemihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 686635: Experimental Crystal Structure Determination

2009

Related Article: S.-O.Hauber, M.Niemeyer|2008|Z.Anorg.Allg.Chem.|634|2594|doi:10.1002/zaac.200800291

((Biphenyl-2-yl)dimethylsilyl)-tris(trimethylsilyl)silaneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 762079: Experimental Crystal Structure Determination

2010

Related Article: Duc Hanh Nguyen, H.Laureano, S.Juge, P.Kalck, J.-C.Daran, Y.Coppel, M.Urrutigoity, M.Gouygou|2009|Organometallics|28|6288|doi:10.1021/om900684w

((Borane)-diphenyl-((5H-benzo[b]phosphindol-5-yl)methyl)phosphine)-(eta^2^eta^2^-cycloocta-15-diene)-rhodium tetraphenylborateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1481069: Experimental Crystal Structure Determination

2018

Related Article: Loïc Donato, Celine Rosticher, Eko Adi Prasetyanto, Pengkun Chen, Claudia Bizzarri, Kari Rissanen, Luisa De Cola|2018|Helv.Chim.Acta|101|e1700273|doi:10.1002/hlca.201700273

((oxydi-21-phenylene)bis(diphenylphosphine))-(5-(pyridin-2-yl)-3-(trifluoromethyl)pyrazol-1-ido)-copper(i) ethanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1481420: Experimental Crystal Structure Determination

2018

Related Article: Loïc Donato, Celine Rosticher, Eko Adi Prasetyanto, Pengkun Chen, Claudia Bizzarri, Kari Rissanen, Luisa De Cola|2018|Helv.Chim.Acta|101|e1700273|doi:10.1002/hlca.201700273

((oxydi-21-phenylene)bis(diphenylphosphine))-(5-(pyridin-2-yl)-3-(trifluoromethyl)pyrazol-1-ido)-copper(i) ethanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 607533: Experimental Crystal Structure Determination

2007

Related Article: A.Hoffmann-Roder, E.Schweizer, J.Egger, P.Seiler, U.Obst-Sander, B.Wagner, M.Kansy, D.W.Banner, F.Diederich|2006|ChemMedChem|1|1205|doi:10.1002/cmdc.200600124

(+-)-2-(13-Benzodioxol-5-ylmethyl)-4-(4-bromophenyl)-1-hydroxy-1-(trifluoromethyl)octahydropyrrolo(34-a)pyrrolizin-3(2H)-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 245910: Experimental Crystal Structure Determination

2006

Related Article: R.Frohlich, T.C.Rosen, O.G.J.Meyer, K.Rissanen, G.Haufe|2006|J.Mol.Struct.|787|50|doi:10.1016/j.molstruc.2005.10.033

(+-)-trans-2-Fluoro-2-(4-fluorophenyl)cyclopropanecarboxylic acidSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1478715: Experimental Crystal Structure Determination

2016

Related Article: Toni Mäkelä, Anniina Kiesilä, Elina Kalenius and Kari Rissanen|2016|Chem.-Eur.J.|22|14264|doi:10.1002/chem.201602362

(11'1''1'''-(679101213202123242627-dodecahydrodibenzo[bn][1471013161922]octaoxacyclotetracosine-231617-tetrayl)tetrakis(3-(4-nitrophenyl)urea))-(methanol)-cesium chloride methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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