Search results for "Periodic table"

showing 10 items of 262 documents

Preparation and structural characterization of organotin(IV) complexes with ligands containing a hetero {N} atom and a hydroxy group or hydroxy and c…

2005

AbstractTwenty-two n-butyltin(IV) and t-butyltin(IV) complexes of ligands containing an –OH (–C@O) group or –OH and –COOHgroups and an aromatic {N} donor atom were prepared by metathetical reactions. On the basis of the FT-IR and Mo¨ssbauer spec-troscopic data, molecular structures were assigned to these compounds. The binding sites of the ligands were identified by means ofFT-IR spectroscopic measurements, and it was found that in most cases the organotin(IV) moiety reacts with the phenolic form ofthese ligands. In the complexes with –OH and –COOH functions, the –COOH group is coordinated to the organotin(IV) centres in amonodentate manner. The 119 Sn Mo¨ssbauer and the FT-IR studies suppor…

2-MERCAPTOPYRIDINEStereochemistryMossbauer spectroscopyMETAL COMPLEXESchemistry.chemical_elementorganotin(IV)3-HYDROXYPYRIDINEBiochemistryMedicinal chemistryInorganic Chemistry2-HYDROXYPYRIDINEGroup (periodic table)Mössbauer spectroscopyMaterials ChemistryMoietyCRYSTAL-STRUCTURERAMAN-SPECTRAPhysical and Theoretical ChemistryBinding siteFourier transform infrared spectroscopyChemistryOrganic ChemistryX-ray diffraction DICARBOXYLIC-ACIDSFT-IRMODELTrigonal bipyramidal molecular geometryTINSettore CHIM/03 - Chimica Generale E InorganicaX-ray crystallographyTinOrganotin(IV)FT-IRMössbauer spectroscopyX-ray diffractionJournal of Organometallic Chemistry
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First Protection of a Wide-Rim Tetraamino Calix[4]arene in Opposite Positions

2007

The importance of tetraamino calix[4]arenes as starting materials is distinctly increased by the first versatile protective group for opposite amino functions. Reaction with trityl chloride leads to the 1,3-dialkylated derivative easily isolated in 34% yield; after a first acylation of the remaining amino groups, the trityl residues can be removed by TFA to introduce a second acyl group. [reaction: see text]

AcylationTrityl chloridechemistry.chemical_compoundchemistryGroup (periodic table)Yield (chemistry)Organic ChemistryPhysical and Theoretical ChemistryBiochemistryMedicinal chemistryDerivative (chemistry)Acyl groupOrganic Letters
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Examining patients' and other group members' agreement about their alliance to the group as a whole and changes in patient symptoms using response su…

2012

There is a lack of research examining patients' and other group members' agreement about their therapeutic alliance. In the present study, the person-group (P-G) fit model was adopted to predict that the group member symptom reduction will be greater when the group member's and the other group members' perceptions of their alliance to the group-as-a-whole fit and are high. In addition, the effect of disagreement between the group member and the other group members in their perceptions of the group alliance on the individual's outcome was investigated by using response surface analysis. Thirty-two patients from 5 long-term (> 1 year) psychodynamic group treatments were studied. Participants …

AdultMaleAdolescentPsychotherapeutic ProcessesSocial Psychologymedicine.medical_treatmentContext (language use)Group psychotherapyGroup (periodic table)Settore M-PSI/08 - Psicologia ClinicamedicineHumansInterpersonal RelationsIn patientMental DisordersGeneral MedicineMiddle AgedPsychodynamicsGroup ProcessesGroup treatmentPsychiatry and Mental healthClinical PsychologyTreatment OutcomeAllianceItalyGroup processPsychotherapy GroupRegression AnalysisFemalegroup alliance long-term groups actor–partner analysis surface analysisPsychologyAttitude to HealthClinical psychologyJournal of Counseling Psychology
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The Codevelopment of Group Relationships: The Role of Individual Group Member's and Other Group Members' Mutual Influence and Shared Group Environment

2019

Although recent research has provided empirical support for the codevelopment of group interaction (defined as development in a common direction of perceptions of group relationships), no studies have yet investigated the "causes" of codevelopment among group members in the long term. The aim of the current study is to examine how the perceptions of an individual group member, and other group members, regarding group relationships influence each other over the course of treatment. We analyzed group data from 168 adult obese patients who participated in (1 of 20) 12-session therapy groups for weight management. Group relationships were measured by the Group Questionnaire (Krogel et al., 2013…

AdultMaleSocial Psychologymedicine.medical_treatmentPsycINFOGroup relationshipSocial Environmentlaw.inventionGroup psychotherapyInterpersonal relationshipRandomized controlled trialGroup (periodic table)lawSurveys and QuestionnairesmedicineHumans0501 psychology and cognitive sciencesInterpersonal RelationsObesitySocial influence05 social sciencesgroup relationshipsSocial environmentGeneral MedicineMiddle AgedAPIMObject AttachmentCodevelopmentGroup therapy050106 general psychology & cognitive sciencesPsychiatry and Mental healthClinical PsychologySexual PartnersPsychotherapy Groupgroup therapy group relationships codevelopment obesity APIMFemalePsychologyGroup developmentClinical psychology
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Synthesis, reactivity, and computational analysis of halophosphines supported by dianionic guanidinate ligands.

2012

The reported chemistry and reactivity of guanidinate supported group 15 elements in the +3 oxidation state, particularly phosphorus, is limited when compared to their ubiquity in supporting metallic elements across the periodic table. We have synthesized a series of chlorophosphines utilizing homo- and heteroleptic (dianionic)guanidinates and have completed a comprehensive study of their reactivity. Most notable is the reluctancy of these four-membered rings to form the corresponding N-heterocyclic phosphenium cations, the tendency to chemically and thermally eliminate carbodiimide, and the scarcely observed ring expansion by insertion of a chloro(imino)phosphine into a P-N bond of the P-N-…

AnionsModels MolecularPhosphinesRing (chemistry)Crystallography X-RayLigandsBiochemistryGuanidinesCatalysisMetalchemistry.chemical_compoundColloid and Surface ChemistryGroup (periodic table)Oxidation statePolymer chemistryOrganic chemistryMoleculeReactivity (chemistry)ta116chemistry.chemical_classificationMolecular StructureChemistryGeneral ChemistryElectron acceptorvisual_artvisual_art.visual_art_mediumQuantum TheoryPhosphineJournal of the American Chemical Society
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Synthesis and structure of tetrakis(tetramethylammonium) octacosachlorooctaantimonate(III) [(CH3)4N]4Sb8Cl28

2000

Abstract The reaction between antimony trichloride and tetramethylammonium chloride in nitromethane gives transparent, irregular crystals of tetrakis(tetramethylammonium) octacosachlorooctaantimonate(III) [(CH 3 ) 4 N] 4 Sb 8 Cl 28 . Crystals are triclinic, space group P-1, a =11.846(2), b =12.217(2), c=14.120(3) A , α =95.71(3), β =101.39(3), γ =118.59(3)°, V=1713.7(5) A 3 , Z =1, d c =2.193, d m =2.17(2) Mg m −3 . The structure contains a structurally novel Sb 8 Cl 28 4- anion. It is composed of eight deformed octahedra, connected with each other by faces. In cavities formed by inorganic sublattice are located two crystallographically nonequivalent tetramethylammonium cations. One of them…

Antimony trichlorideTetramethylammoniumNitromethaneStereochemistryOrganic ChemistrydisorderTriclinic crystal systemAnalytical ChemistryIonInorganic ChemistryCrystallographychemistry.chemical_compoundchloroantimonates(III)chemistryOctahedronGroup (periodic table)Tetramethylammonium chloridecrystal and molecular structureSpectroscopyJournal of Molecular Structure
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Mu,eta2:2-SbS: an antimony-containing heterodiatomic ligand from group 15 and 16 elements.

2003

AntimonychemistryGroup (periodic table)LigandInorganic chemistryPolymer chemistrychemistry.chemical_elementGeneral ChemistryCatalysisAngewandte Chemie (International ed. in English)
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New observations on a pottery fragment with incised deer from the Cova de l’Or (Beniarés, Alacant)

2007

The red external surface of a vessel, decorated with an incised group of deer from Cova de l’Or, has been long considered characteristic of the application of the almagra technique. However, the results of the elemental analysis of this fragment, compared with the results of another vessel with almagra decoration from the same site, call into question the application of this technique in the first vessel. In addition, searching for parallels for the schematic incised motifs of the vessel, in both ceramic decorations and rock art, we have concluded that rather than deer the represented animals are hinds.

ArcheologyGroup (periodic table)Fragment (computer graphics)media_common.quotation_subjectcardiovascular systemRock artArtArchaeologymedia_commonTrabajos de Prehistoria
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Characterization of electronic properties of the Cr(CO)3 group in chromium, tricarbonyl [3-[(η6-aryl)methylene]-Z-1(3H)-isobenzofuranones] using spec…

1999

Abstract The IR, 13C- and 17O-NMR spectral characteristics of the Cr(CO)3 group in a series of eight chromium, tricarbonyl[3-[(η6-aryl)methylene]-Z-1(3H)-isobenzofuranones] were correlated mutually as well as with theoretical data obtained by optimized MMX force-field and EHT calculations. The net charges on the carbon and oxygen atoms of the CO group and their differences were found as the most appropriate quantitative characteristics for the electronic properties of the Cr(CO)3 group. Using the results of the previously reported linear correlations, the electron-withdrawing effect of the PhCr(CO)3 moiety, weakened by the back-donation effect, was estimated as σα≅0.45 on the scale of Hamm…

ArylOrganic ChemistrySubstituentInfrared spectroscopychemistry.chemical_elementPhotochemistryBiochemistryInorganic Chemistrychemistry.chemical_compoundChromiumchemistryGroup (periodic table)Materials ChemistryPhysical chemistryMoietyPhysical and Theoretical ChemistryMethyleneCarbonJournal of Organometallic Chemistry
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Aurophilicity as a cofactor in crystal engineering. Dicyanoaurate(I) anion as a building block in a novel Co(II)–Au(I) bimetallic assembly

2002

A 2D grid-shaped cyanide-bridged Co(II)–Au(I) bimetallic coordination polymer, [Co(DMF)2{Au(CN)2}2], has been prepared from the [Au(CN)2]2 building block; sheets associate pair-wise by aurophilic interactions and the compound exhibits zeolite-like properties. Lloret Pastor, Francisco, Francisco.Lloret@uv.es

AurophilicityStereochemistryCoordination polymerZeolite-like propertiesUNESCO::QUÍMICACrystal engineering010402 general chemistryCrystal engineering01 natural sciencesAurophilicity:QUÍMICA [UNESCO]CatalysisCofactorIonchemistry.chemical_compoundMaterials ChemistryBimetallic stripAurophilicity ; Crystal engineering ; Bimetallic ; Zeolite-like propertiesBimetallicbiologyUNESCO::QUÍMICA::Química inorgánica010405 organic chemistryChemistryMetals and AlloysGeneral ChemistryBlock (periodic table):QUÍMICA::Química inorgánica [UNESCO]3. Good health0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyCeramics and Compositesbiology.protein
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