Search results for "Graph"

showing 10 items of 55700 documents

CCDC 1958345: Experimental Crystal Structure Determination

2020

Related Article: Raphael C. A. Vaz, Isabela O. Esteves, Willian X. C. Oliveira, João Honorato, Felipe T. Martins, Lippy F. Marques, Guilherme L. dos Santos, Ricardo O. Freire, Larissa T. Jesus, Emerson F. Pedroso, Wallace C. Nunes, Miguel Julve, Cynthia L. M. Pereira|2020|Dalton Trans.|49|16106|doi:10.1039/D0DT02497J

tetra-n-butylammonium tetrakis((4-fluoroanilino)(oxo)acetato)-(dimethyl sulfoxide)-terbium(iii) dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Spin Crossover in Fe(II)–M(II) Cyanoheterobimetallic Frameworks (M = Ni, Pd, Pt) with 2-Substituted Pyrazines

2016

Discovery of spin-crossover (SCO) behavior in the family of Fe(II)-based Hofmann clathrates has led to a "new rush" in the field of bistable molecular materials. To date this class of SCO complexes is represented by several dozens of individual compounds, and areas of their potential application steadily increase. Starting from Fe(2+), square planar tetracyanometalates M(II)(CN)4(2-) (M(II) = Ni, Pd, Pt) and 2-substituted pyrazines Xpz (X = Cl, Me, I) as coligands we obtained a series of nine new Hofmann clathrate-like coordination frameworks. X-ray diffraction reveals that in these complexes Fe(II) ion has a pseudo-octahedral coordination environment supported by four μ4-tetracyanometallat…

tetracyanometalates010405 organic chemistryChemistryStereochemistrypyrazines010402 general chemistry01 natural sciences0104 chemical sciences3. Good healthIonInorganic Chemistrycoordination polymersCrystallographySpin crossoverspin-crossoverMoleculePhysical and Theoretical ChemistryMolecular materialsta116Inorganic Chemistry
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The N-dimensional N-person chesslike game strategy analysis model

2016

In this research a mathematical, symmetric n-player game model, based on chess is designed. Symmetry in this context refers to players' positions with respect to each other. While the order of move naturally violates the symmetry, this problem may also be solved. The motivation for building this kind of game model stems from the difficulty of finding mathematical solutions for multi-player games in general. The number of varying factors is so huge, that finding optimal strategies is mathematically almost impossible. The best way to attempt this is to use simulation. Once the model has been built, it can be applied in many ways by using computational algorithms based on the created model. Ch…

tetraedritgame theorysymmetriatesselaatiotopologymultinomial formulaverkkoteoriachessgraph theorykombinatoriikkaComputingMilieux_PERSONALCOMPUTINGN-player strategy gamestrategiapelitkaksinpelitmultinomikaavamoninpelitcombinatoricstilingpeliteoriamatemaattiset mallittopologiashakkitetrahedron
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CCDC 172703: Experimental Crystal Structure Determination

2002

Related Article: M.Dey, C.P.Rao, P.K.Saarenketo, K.Rissanen|2002|Inorg.Chem.Commun.|5|380|doi:10.1016/S1387-7003(02)00407-0

tetrakis((mu~3~-2-Methyl-2-(salicyclideneamino)propanolato)-copper(ii)) tetrahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 947463: Experimental Crystal Structure Determination

2013

Related Article: Anssi Peuronen, Esa Lehtimäki, and Manu Lahtinen|2013|Cryst.Growth Des.|13|4615|doi:10.1021/cg401246n

tetrakis(11'1''-(Benzene-135-triyltris(methylene))tris(4-aza-1-azoniabicyclo[2.2.2]octane)) tris(oxonium) pentadecakis(hexafluorophosphate) nonahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 908615: Experimental Crystal Structure Determination

2015

Related Article: Pawel Jewula, Jean-Claude Berthet, Jean-Claude Chambron, Yoann Rousselin, Pierre Thuéry, Michel Meyer|2015|Eur.J.Inorg.Chem.||1529|doi:10.1002/ejic.201403206

tetrakis(1-(oxy)piperidin-2-one)-zirconium dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1432272: Experimental Crystal Structure Determination

2016

Related Article: Anna Świtlicka-Olszewska, Joanna Palion-Gazda, Tomasz Klemens, Barbara Machura, Julia Vallejo, Joan Cano, Francesc Lloret, Miguel Julve|2016|Dalton Trans.|45|10181|doi:10.1039/C6DT01160H

tetrakis(1-Benzyl-1H-imidazole)-bis(dicyanamide)-cobalt(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1867830: Experimental Crystal Structure Determination

2019

Related Article: Anna Świtlicka, Joanna Palion-Gazda, Barbara Machura, Joan Cano, Francesc Lloret, Miguel Julve|2019|Dalton Trans.|48|1404|doi:10.1039/C8DT03965H

tetrakis(1-benzyl-1H-imidazole)-bis[(iminomethylidene)propanedinitrilato]-cobalt(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1867829: Experimental Crystal Structure Determination

2019

Related Article: Anna Świtlicka, Joanna Palion-Gazda, Barbara Machura, Joan Cano, Francesc Lloret, Miguel Julve|2019|Dalton Trans.|48|1404|doi:10.1039/C8DT03965H

tetrakis(1-benzyl-2-methyl-1H-imidazole)-bis[(iminomethylidene)propanedinitrilato]-cobalt(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 855772: Experimental Crystal Structure Determination

2013

Related Article: Ralf W. Troff,Toni Mäkelä,Filip Topić,Arto Valkonen,Kari Raatikainen,Kari Rissanen|2013|Eur.J.Org.Chem.|2013|1617|doi:10.1002/ejoc.201201512

tetrakis(1-iodopyrrolidine-25-dione) 1357-tetraazatricyclo[3.3.1.137]decane chloroform solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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