Search results for "BD"

showing 10 items of 3363 documents

CCDC 804806: Experimental Crystal Structure Determination

2013

Related Article: D.H.Nguyen, J.Bayardon, C.Salomon-Bertrand, S.Juge, P.Kalck, J.-C.Daran, M.Urrutigoity, M.Gouygou|2012|Organometallics|31|857|doi:10.1021/om2008265

(1-((lambda^5^-Boranyl(diphenyl)phosphoranyl)methyl)-25-diphenyl-1H-phosphole-HH'P)-(eta^2^eta^2^-cyclo-octa-15-diene)-rhodium tetrafluoroborateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1523699: Experimental Crystal Structure Determination

2017

Related Article: Md. Kamal Hossain, Jörg A. Schachner, Matti Haukka, Ari Lehtonen, Nadia C. Mösch-Zanetti, Ebbe Nordlander|2017|Polyhedron|134|275|doi:10.1016/j.poly.2017.04.036

(24-di-t-butyl-6-(((35-di-t-butyl-2-(hydroxy)benzyl)(2-(morpholin-4-yl)ethyl)amino)methyl)phenolato)-(dioxo)-molybdenum(vi) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 276481: Experimental Crystal Structure Determination

2006

Related Article: A.Lehtonen, M.Wasberg, R.Sillanpaa|2006|Polyhedron|25|767|doi:10.1016/j.poly.2005.07.037

(N-(N'N'-dimethylamino)ethyl-NN-bis(2-oxy-35-dimethylbenzyl)amine)-dioxo-molybdenum(vi)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 243377: Experimental Crystal Structure Determination

2005

Related Article: F.Stoffelbach, R.Poli, S.Maria, P.Richard|2007|J.Organomet.Chem.|692|3133|doi:10.1016/j.jorganchem.2006.11.031

(eta^5^-Cyclopentadienyl)-di-iodo-(12-bis(di-isopropylimino)ethane-NN')-molybdenum(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1538079: Experimental Crystal Structure Determination

2018

Related Article: Kristina Hanauer, Christoph Förster, and Katja Heinze|2018|Eur.J.Inorg.Chem.||3537|doi:10.1002/ejic.201800570

(mu-oxo)-tetrakis(2-((ferrocenylimino)methyl)-1H-pyrrol-1-yl)-dioxo-di-molybdenum tetrahydrofuran solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 903512: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234

(mu2-2-(211-bis(2-oxy-35-dimethylbenzyl)-12-(2-oxy-35-dimethylphenyl)-58-dioxa-211-diazadodec-1-yl)-46-dimethylphenolato)-tetraoxo-di-molybdenum(vi) methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 261263: Experimental Crystal Structure Determination

2006

Related Article: Zhenyu Shi, Jun Peng, C.J.Gomez-Garcia, S.Benmansour, Xiaojun Gu|2006|J.Solid State Chem.|179|253|doi:10.1016/j.jssc.2005.09.051

(mu~10~-Phosphato)-octakis(mu~3~-oxo)-octadecakis(mu~2~-oxo)-tetrakis(110-phenanthroline)-dodecaoxo-di-cobalt(ii)-tetra-molybdenum(v)-octa-molybdenum(vi)-di-vanadium(iv) (mu~10~-phosphato)-octakis(mu~3~-oxo)-octadecakis(mu~2~-oxo)-dihydroxy-tetrakis(110-phenanthroline)-dodecaoxo-di-cobalt(ii)-tetra-molybdenum(v)-octa-molybdenum(vi)-di-vanadium(iv) hydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 848591: Experimental Crystal Structure Determination

2013

Related Article: R.V.Smaliy,M.Beauperin,A.Mielle,P.Richard,H.Cattey,A.N.Kostyuk,J.-C.Hierso|2012|Eur.J.Inorg.Chem.||1347|doi:10.1002/ejic.201101142

(mu~2~-11'22'44'-hexakis(diphenylphosphino)ferrocene)-hexacarbonyl-di-molybdenum benzene toluene solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Existence of fixed point for GP(Λ;Θ)-contractive mappings in GP-metric spaces

2017

We combine some classes of functions with a notion of hybrid $GP_{(\Lambda,\Theta )}$ - $H$ - $F$ - contractive mapping for establishing some  fixed point results in the setting of $GP$-metric spaces. An illustrative example  supports the new theory.

010101 applied mathematicsDiscrete mathematicsMetric space021103 operations researchGeneral Mathematics0211 other engineering and technologies02 engineering and technology0101 mathematicsFixed pointLambda01 natural sciencesMathematicsFilomat
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Molecular dynamics simulations of nanometric metallic multilayers: Reactivity of the Ni-Al system

2011

The reactivity of a layered Ni-Al-Ni system is studied by means of molecular dynamics simulations, using an embedded-atom method type potential. The system, made of an fcc-Al layer embedded in fcc-Ni, is initially thermalized at the fixed temperature of 600 K. The early interdiffusion of Ni and Al at interfaces is followed by the massive diffusion of Ni in the Al layer and by the spontaneous phase formation of $B2$-NiAl. The solid-state reaction is associated with a rapid system heating, which further enhances the diffusion processes. For longer times, the system may partly lose some its $B2$-NiAl microstructure in favor of the formation of $L{1}_{2}$-${\mathrm{Ni}}_{3}\mathrm{Al}$. This st…

010302 applied physicsMaterials scienceNanotechnology02 engineering and technologyType (model theory)021001 nanoscience & nanotechnologyCondensed Matter PhysicsMicrostructure01 natural sciencesElectronic Optical and Magnetic MaterialsMetalMolecular dynamicsChemical physicsvisual_artPhase (matter)0103 physical sciencesvisual_art.visual_art_medium[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Reactivity (chemistry)PACS: 64.70.Nd 02.70.Ns 68.35.bdDiffusion (business)0210 nano-technologyLayer (electronics)
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