Search results for "Zen"

showing 10 items of 3479 documents

Studio osservazionale sui livelli di acido t,t-muconico urinario in un gruppo di soggetti esposti a bassissime concentrazioni di benzene.

2008

Giornale Italiano di Medicina del Lavoro ed Ergonomia 2008 Vol. XXX supplemento 2 al N. 3 Luglio-Settembre

benzene montraggio biologico acido tt-muconico.
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Data and code for "Dipolar coupling of nanoparticle-molecule assemblies: An efficient approach for studying strong coupling"

2021

The data includes the optical excitations of benzene, the optical spectra of coupled benzene-Al NP systems, and fits of the spectra to the coupled oscillator model. The optical spectra in question have been obtained in the dipolar coupling approximation and analyzed in the article "Dipolar coupling of nanoparticle-molecule assemblies: An efficient approach for studying strong coupling" by Jakub Fojt, Tuomas P. Rossi, Tomasz J. Antosiewicz, Mikael Kuisma and Paul Erhart. Scripts for processing of the data, which extract optical spectra from NWChem output files, and fit optical spectra to the coupled oscillator model, are also included. The scripts are written in Python and require …

benzenedipolar couplingstrong couplingnanoparticlessilver
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CCDC 1994293: Experimental Crystal Structure Determination

2021

Related Article: Ali Sanda Bawa, Rita Meunier-Prest, Yoann Rousselin, Jean-Pierre Couvercelle, Christine Stern, Bernard Malézieux, Marcel Bouvet|2021|CrystEngComm|23|6418|doi:10.1039/D1CE00929J

benzene-1245-tetracarbonitrile p-hydroquinoneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Palladium(II)-Mediated Addition of Benzenediamines to Isocyanides: Generation of Three Types of Diaminocarbene Ligands Depending on the Isomeric Stru…

2016

Coupling of the palladium-bis(isocyanide) complexes cis-[PdCl2(CNR)2] (R = 2,6-Me2C6H3 1, 2-Cl-6-MeC6H3 2) with benzene-1,3-diamine (BDA1) leads to the diaminocarbene species cis-[PdCl2(CNR){C(NHR)═NH(1,3-C6H4NH2)}] (5 and 6, respectively). In this reaction, BDA1 behaves as a monofunctional nucleophile that adds to one of the RNC ligands by one amino group. By contrast, the reaction of 1 and 2 with benzene-1,4-diamine (BDA2) involves both amino functionalities of the diamine and leads to the binuclear species [cis-PdCl2(CNR){μ-C(NHR)═NH(1,4-C6H4)NH═C(NHR)}-(cis)-PdCl2(CNR)] (6 and 7) featuring two 1,4-bifunctional diaminocarbene ligands. The reaction of cis-[PdCl2(CNR)2] (R = cyclohexyl 3) …

benzenediamines010405 organic chemistryStereochemistryIsocyanideOrganic Chemistrychemistry.chemical_elementdiaminocarbenespalladium complexes010402 general chemistry01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundchemistryNucleophileDiamineisomersPhysical and Theoretical ChemistryCarbeneta116PalladiumOrganometallics
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Tetrakis(methylammonium) benzene-1,2,4,5-tetracarboxylate dihydrate

2006

In the title compound, 4CH6N+·C10H2O8 4−·2H2O, the complete C10H2O8 4− anion is generated by inversion; one of the unique carboxylate groups is almost coplanar with the benzene ring, perhaps as the result of intramolecular C—H...O interactions, and the other is almost perpendicular. A network of O—H...O and N—H...O hydrogen bonds helps to consolidate the crystal packing.

biologyHydrogen bondGeneral ChemistryCondensed Matter PhysicsRing (chemistry)biology.organism_classificationMedicinal chemistryCrystalchemistry.chemical_compoundCrystallographychemistryTetraGeneral Materials ScienceAmmoniumBenzeneActa Crystallographica Section E Structure Reports Online
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Semisynthetic roxburghin tetramethyl ether

2008

The title molecule, (E)-2,3′,4,5-tetramethoxystilbene, C18H20O4, is virtually planar. The angle between the two benzene rings is 4.06 (6)°. The intermolecular interactions present in the structure are weak. There are C—H...O hydrogen bonds and C—H...π-electron ring interactions. The molecules are ordered into planes that are parallel to (overline{1}01). The distance between adjacent planes is about 3.3 Å and therefore π–π electron interactions between the aromatic planes are also plausible.

biologyHydrogen bondagrovoc:c_35739ÉteresEtherGeneral ChemistryCondensed Matter PhysicsBioinformaticsbiology.organism_classificationRing (chemistry)Organic Paperslcsh:ChemistryCrystallographychemistry.chemical_compoundlcsh:QD1-999chemistryTetraGeneral Materials ScienceSingle-crystal X-ray studyBenzeneEthersActa Crystallographica Section E Structure Reports Online
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2,2′-[2,3,5,6-Tetramethyl-p-phenylenebis(methylenethio)]bis(pyridineN-oxide)

2008

Mol-ecules of the title compound, C(22)H(24)N(2)O(2)S(2), lie across centres of inversion. The two thio-pyridine N-oxide groups adopt a stepped trans configuration with respect to the benzene ring, by virtue of the symmetry. The oxopyridinium ring forms a dihedral angle of 79.9 (2)° with the benzene ring. The crystal structure is stabilized by a strong π-π inter-action between the pyridinium rings of adjacent mol-ecules [ring centroid-centroid distance = 3.464 (3) Å].

biologyPyridine-N-oxideGeneral ChemistryCrystal structureDihedral angleCondensed Matter Physicsbiology.organism_classificationRing (chemistry)BioinformaticsOrganic PapersMedicinal chemistrychemistry.chemical_compoundchemistryTetraGeneral Materials SciencePyridiniumBenzeneEne reactionActa Crystallographica Section E Structure Reports Online
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Contextualizing citizenship in Tanzania

2019

This chapter describes selected features of the contemporary Tanzania that form the context for learning of citizenship in civil society. The chapter grasps the contextual conditions and circumstances of citizenship in Tanzania by looking at historical evolvement of the notion of development, maendeleo, over the period from colonial eras to the postcolonial single-party system to the contemporary multiparty democracy. The chapter continues with analyses of the moments of donor enthusiasm for civil society and NGOs and the recent debates on the shrinking space of civil society. Essentially, different stages presents different idea of an ideal citizen and also different efforts in order to sh…

biologymedia_common.quotation_subjectTansaniaGender studieskansalaisuusbiology.organism_classificationTanzaniakansalaisyhteiskuntaTanzaniaPolitical scienceCitizenshipkansalaistoimintakansalaisjärjestötosallistuminenmedia_common
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Fine-grain beta diversity in Palaearctic open vegetation: variability within and between biomes and vegetation types

2021

Aims: To quantify how fine-grain (within-plot) beta diversity differs among biomes and vegetation types. Study area: Palaearctic biogeographic realm. Methods: We extracted 4,654 nested-plot series with at least four different grain sizes between 0.0001 m² and 1,024 m² from the GrassPlot database spanning broad geographic and ecological gradients. Next, we calculated the slope parameter (z-value) of the power-law species–area relationship (SAR) to use as a measure of multiplicative beta diversity. We did this separately for vascular plants, bryophytes and lichens and for the three groups combined (complete vegetation). We then tested whether z-values differed between biomes, ecological-physi…

biome bryophyte fine-grain beta diversity GrassPlot lichen mean occupancy Palaearctic grassland phytosociological class species–area relationship (SAR) vascular plant vegetation type z-valueSettore BIO/07 - EcologiaVascular plantGrassPlotPalaearctic grasslandSpecies–area relationship (SAR)LichenVegetation typespecies-area relationship (SAR)Fine-grain beta diversityZ-valuePhytosociological classEnvironmental sciences580: Pflanzen (Botanik)Settore BIO/03 - Botanica Ambientale E ApplicataBiomeBryophyteGE1-350Mean occupancyVegetation Classification and Survey (VCS)
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6,6′-[(3,3′-Di-tert-butyl-5,5′-dimethoxy-1,1′-biphenyl-2,2′-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepine) benzene monosolvate

2019

The crystal structure of the benzene monosolvate of the well known organic diphosphite ligand BIPHEPHOS, C46H44O8P2·C6H6, is reported for the first time. Single crystals of BIPHEPHOS were obtained from a benzene solution after layering with n-heptane at room temperature. One specific property of this type of diphosphite structure is the twisting of the biphenyl units. In the crystal, C—H...π contacts and π–π stacking interactions [centroid-to-centroid distance = 3.8941 (15) Å] are observed.

biphenyl unitBiphenylTert butylcrystal structureLigandStackingCrystal structureMedicinal chemistrybiphephosCrystalchemistry.chemical_compoundchemistrylcsh:QD901-999diphosphitelcsh:CrystallographyBenzeneIUCrData
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