Search results for "Function"

showing 10 items of 14432 documents

Über makrozwitterionen, 10. Versuche zur darstellung von makrozwitterionen aus α,ω-bifunktionellem poly(α-methylstyrol)

1975

Verschiedene Moglichkeiten zur Darstellung von Makrozwitterionen ohne polare Gruppen in der Polymerkette werden diskutiert. Unter Verwendung von 3-Dimethylaminopropyllithium als Initiator und Propansulton (2) als Kettenabbruchreagenz wurden α,ω-bifunktionelle Poly(α-methylstyrol)e 4 mit einer tert. Amino- und einer Lithiumsulfonat-Endgruppe (Molekulargewichtsbereich ≈ 103; Bifunktionalitat >90%) dargestellt. Die beiden Endgruppen wurden wie bei den entsprechenden monofunktionellen Polymeren analytisch (N,S) und spektroskopisch (IR und NMR) nachgewiesen. Obwohl die beiden Endgruppen der bifunktionellen Polymeren jeweils unabhangig in die freie Sulfonsaure-Gruppe bzw. in die Trimethylammonium…

chemistry.chemical_compoundEnd-groupBetainechemistryDiazomethanePolymer chemistryAmmoniumBifunctionalWeight rangeAmmonium iodideStyreneDie Makromolekulare Chemie
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Synthesis of Macromolecular Substances by Condensation Polymerization and Stepwise Addition Polymerization

2001

Condensation polymerizations (polycondensations) are stepwise reactions between bifunctional or polyfunctional components, with elimination of simple molecules such as water or alcohol and the formation of macromolecular substances. For the preparation of linear condensation polymers from bifunctional compounds (the same considerations apply to polyfunctional compounds which then lead to branched or crosslinked condensation polymers) there are basically two possibilities. One either starts from a monomer which has two unlike groups suitable for polycondensation (AB type), or one starts from two different monomers, each possessing a pair of identical reactive groups that can react with each …

chemistry.chemical_compoundEnd-groupCondensation polymerChain-growth polymerizationAnionic addition polymerizationPolymerizationchemistryPolymer chemistryCationic polymerizationAddition polymerOrganic chemistryBifunctional
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The Interaction of State Transitions and Chlororespiration in the Xanthophycean Alga Pleurochloris Meiringensis

1990

Wavelength dependent State I-State II-transitions have been shown to exist in chlorophytes and red algae. Little is known about the regulation of energy distribution between the photosystems of chlorophyll c-containing plants. Previously it was shown that in the xanthophycean alga Pleurochloris meiringensis two states of energy distribution could be established [l]: In state “D” light is preferentially transferred to PS II, whereas in state “L” PS I is favoured. These state regulations strictly depend on the intensity and not on the wavelength of prei1lumination. In this paper we give new evidence that chlororespiration is involved in the mechanism of state “L”-state “D”-transitions.

chemistry.chemical_compoundEnergy distributionbiologyChemical physicsChemistryChlorophyllFluorescence inductionChlororespirationState (functional analysis)Red algaebiology.organism_classificationPhotosystemPleurochloris meiringensis
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ChemInform Abstract: Ferrocene-Beauty and Function

2013

chemistry.chemical_compoundFerroceneChemistryComputational chemistrymedia_common.quotation_subjectBeautyGeneral MedicineFunction (mathematics)media_commonChemInform
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CdSe/ZnS Nanocrystals with Dye-Functionalized Polymer Ligands Containing Many Anchor Groups

2005

chemistry.chemical_compoundFunctionalized polymerMaterials scienceCadmium selenidechemistryNanocrystalEnergy transferInorganic chemistryPolymer chemistryGeneral ChemistryCatalysisAngewandte Chemie International Edition
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Divide and Protect: Passivating Cu(111) by Cu-(benzotriazole)2

2012

Binding of benzotriazolate anion (BTA) to copper complexes and Cu(111) surface was investigated by density functional theory calculations. [BTACuBTA]1– was found to be a very stable complex that BT...

chemistry.chemical_compoundGeneral EnergyBenzotriazoleta114ChemistryInorganic chemistrychemistry.chemical_elementDensity functional theoryPhysical and Theoretical ChemistryCopperSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonThe Journal of Physical Chemistry C
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Fluorinated Pyrazoles and Indazoles

2014

The synthesis of fluorine containing pyrazoles has been boosted in the past decades due to the interesting properties that confer these building blocks in pharmaceutical and agricultural active ingredients. There are two main methods for the synthesis of fluorine-containing organic compounds, namely, the direct replacement of an atom or functional group such as diazo, hydroxyl, halogen or hydrogen by fluorine, and the modification of fluorine-containing building blocks. In the case of fluorinated pyrazoles the latter approach is the most commonly applied. This chapter deals primarily with the pivotal procedures that allow the preparation of fluoro- and fluoroalkyl- pyrazoles. Their benzocon…

chemistry.chemical_compoundIndazolechemistryFunctional groupHalogenFluorinechemistry.chemical_elementDiazoFluorine containingPyrazoleCombinatorial chemistry
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1981

A new interferometer has been designed in order to perform measurements of refractive indices and refractive index increments on liquid systems under elevated pressure at different temperatures. The method of measurement, the calibration of the instrument and the treatment of data are described. With a series of test measurements on trans-decalin it is shown that with this instrument reliable results are obtained.

chemistry.chemical_compoundInterferometryTemperature and pressureOpticsMaterials scienceDecalinchemistrybusiness.industryAstrophysics::Instrumentation and Methods for AstrophysicsCalibrationFunction (mathematics)businessRefractive indexDie Makromolekulare Chemie
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Better understanding of the ring-cleavage process of cyanocyclopropyl anionic derivatives. A theoretical study based on the electron localization fun…

2005

[reaction: see text] Theoretical calculations at the B3LYP/6-31+G(d), MP2/6-31+G(d), and G3(MP2) levels have been carried out to understand the alternative reaction pathways (the cyclopropyl ring cleavage (RC) and the retrocycloaddition reaction (rCA)) of a constrained tricyanocyclopropyl anionic derivative. The more energetically favorable path is found to be the RC process, a formally "forbidden" rearrangement (Leiviers, M.; Tam, I.; Groves, K.; Leung, D.; Xie, Y.; Breslow, R. Org. Lett. 2003, 5, 19, 3407) yielding an allylic anion system via a concerted transition structure, in agreement with experimental outcomes. rCA is more energetically favorable along a two-stage mechanism, via an i…

chemistry.chemical_compoundIsodesmic reactionAllylic rearrangementNitrileComputational chemistryChemistryOrganic ChemistryPotential energy surfaceCleavage (embryo)Ring (chemistry)Topology (chemistry)Electron localization functionThe Journal of organic chemistry
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Investigation of Charge-Transfer Interactions Induced by Encapsulating Fullerene in a Mesoporous Tetrathiafulvalene-Based Metal-Organic Framework

2019

<p>The design of Metal-Organic Frameworks (MOFs) incorporating electroactive guest molecules in the pores has become a subject of great interest in order to install additional electrical functionalities within the framework while maintaining porosity. In this direction, understanding the charge-transfer (CT) process between the framework and the guest molecules is crucial towards the design of new electroactive MOFs. Herein, we present the encapsulation of fullerenes (C<sub>60</sub>) in a mesoporous tetrathiafulvalene(TTF)-based MOF. The CT process between the electron-acceptor C<sub>60 </sub>guest and the electron-donor TTF ligand is studied in detail by means…

chemistry.chemical_compoundMaterials scienceFullerenechemistryMoleculeMetal-organic frameworkNanotechnologySorptionDensity functional theoryMesoporous materialPorosityTetrathiafulvalene
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