Search results for "matrix isolation"

showing 10 items of 44 documents

A study of the atmospherically important reactions of dimethylsulfide (DMS) with I2 and ICl using infrared matrix isolation spectroscopy and electron…

2012

The reactions of dimethylsulfide (DMS) with molecular iodine (I(2)) and iodine monochloride (ICl) have been studied by infrared matrix isolation spectroscopy by co-condensation of the reagents in an inert gas matrix. Molecular adducts of DMS + I(2) and DMS + ICl have also been prepared using standard synthetic methods. The vapour above each of these adducts trapped in an inert gas matrix gave the same infrared spectrum as that recorded for the corresponding co-condensation reaction. In each case, the infrared spectrum has been interpreted in terms of a van der Waals adduct, DMS : I(2) and DMS : ICl, with the aid of infrared spectra computed for their minimum energy structures at the MP2 lev…

dimethylsulfide infrared matrix isolation spectroscopy electronic structure calculationsInfraredMatrix isolationGeneral Physics and AstronomyInfrared spectroscopyPhotochemistryTransition stateIodine monochloridechemistry.chemical_compoundsymbols.namesakechemistrysymbolsPhysical chemistryPhysical and Theoretical Chemistryvan der Waals forceInert gasSpectroscopyPhysical chemistry chemical physics : PCCP
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EPR Studies of Atomic Impurities in Rare Gas Matrices

2003

In this article we give an overview of the matrix isolation technique combined with electron paramagnetic resonance (EPR) detection for embedded atomic impurities in solid rare gases. A special emphasis is put on impurity – matrix coupling effects combining both experimental and theoretical approaches.

Rare gasCoupling (physics)Matrix (mathematics)Crystal field theoryChemistryImpuritylawMatrix isolationCondensed Matter::Strongly Correlated ElectronsAtomic physicsElectron paramagnetic resonancelaw.invention
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On the FCNS⇆FC(NS) reaction: A matrix isolation and theoretical study

2015

Abstract The FCNS ⇆ FC(NS) photoisomerization process is a simple model system for molecular switches. Here, we examined the switching processes by experimental and theoretical methods. Prior matrix-isolation IR spectroscopic studies were complemented by matrix-isolation UV spectroscopic measurements to assist the interpretation of the mechanism of the ring closure and opening processes and to verify the accuracy of the computations on the vertical excitation energies. Vertical excitation energies were computed by the EOMEE-CCSD, MCSCF, and MR-CISD methods. Conical intersections were also searched for and three conical intersections along the reaction path FCNS → FC(NS) were located, one co…

Molecular switchPhysicsPhotoisomerizationMatrix isolationSurface hoppingConical surfacePhysical and Theoretical ChemistryAtomic physicsConical intersectionRing (chemistry)SpectroscopyAtomic and Molecular Physics and OpticsExcitationJournal of Molecular Spectroscopy
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Pencil Lead as a Matrix for MALDI-ToF Mass Spectrometry of Sensitive Functional Polymers

2007

With the increase in complexity of functional polymers in recent years, MALDI-ToF has become an important tool for gaining precise information on polymer functionality, end groups, and, in special cases, molecular weights. Here we describe how pencil lead, deposited by simply drawing with a regular pencil onto conventional MALDI-ToF targets, can be used as a very attractive matrix for MALDI-ToF mass spectrometry of synthetic polymers. Highly sensitive polymers such as silyl hydride functional poly(styrene), poly(butadiene), and poly(isoprene) have been investigated using conventional MALDI-ToF matrices as well as pencil lead. In all cases, the use of pencil lead prevented oxidation of the h…

chemistry.chemical_classificationPolymers and PlasticsOrganic ChemistryMatrix isolationPolymerMass spectrometryCombinatorial chemistryPencil (optics)Inorganic Chemistrychemistry.chemical_compoundEnd-groupchemistryMaterials ChemistryOrganic chemistryMoleculeFunctional polymersSilyl hydrideMacromolecules
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2021

FTIR spectroscopy was combined with the matrix isolation technique and quantum chemical calculations with the aim of studying complexes of isocyanic acid with sulfur dioxide. The structures of the HNCO⋯SO2 complexes of 1:1, 1:2 and 2:1 stoichiometry were optimized at the MP2, B3LYPD3, B2PLYPD3 levels of theory with the 6-311++G(3df,3pd) basis set. Five stable 1:1 HNCO⋯SO2 complexes were found. Three of them contain a weak N-H⋯O hydrogen bond, whereas two other structures are stabilized by van der Waals interactions. The analysis of the HNCO/SO2/Ar spectra after deposition indicates that mostly the 1:1 hydrogen-bonded complexes are present in argon matrices, with a small amount of the van de…

Pharmaceutical Sciencechemistry.chemical_elementInfrared spectroscopy010402 general chemistry01 natural sciencesAnalytical Chemistrysymbols.namesakechemistry.chemical_compound0103 physical sciencesDrug DiscoveryPhysical and Theoretical ChemistryBasis setArgon010304 chemical physicsHydrogen bondOrganic ChemistryMatrix isolationIsocyanic acid0104 chemical scienceschemistryChemistry (miscellaneous)symbolsMolecular MedicinePhysical chemistryvan der Waals forceStoichiometryMolecules
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Vibrational spectroscopy of trans and cis deuterated formic acid (HCOOD): Anharmonic calculations and experiments in argon and neon matrices

2010

The absorption spectra of trans and cis conformers of deuterated formic acid (HCOOD) isolated in argon and neon matrices are analyzed in the mid-infrared and near-infrared spectral regions (7900–450 cm � 1 ). Vibrational excitation by narrow-band IR radiation is used to convert the lower-energy trans conformer to the higher-energy cis form. A large number of overtone and combination bands are identified. The results of anharmonic vibrational calculations (CC-VSCF) for both conformers are reported and compared to the experimental spectra.

Materials scienceAbsorption spectroscopyFormic acidOvertoneeducation116 Chemical sciencesInfrared spectroscopychemistry.chemical_element010402 general chemistry01 natural scienceschemistry.chemical_compoundNeon0103 physical sciencesPhysics::Atomic and Molecular ClustersPhysics::Chemical PhysicsPhysical and Theoretical ChemistryConformational isomerismAstrophysics::Galaxy AstrophysicsSpectroscopyQuantitative Biology::BiomoleculesArgon010304 chemical physicsMatrix isolationAtomic and Molecular Physics and Optics0104 chemical scienceschemistryPhysical chemistryJournal of Molecular Spectroscopy
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MALDI-TOF characterization of macromonomers

1996

Methacryloyl endfunctionalized oligostyrene macromonomers were characterized by matrix assisted laser desorption ionization/time of flight (MALDI-TOF) spectroscopy and by isocratic and gradient high performance liquid chromatography (HPLC). The molar mass distribution derived by the different techniques coincide for the investigated oligomers. Mixing experiments revealed that the MALDI-TOF peak areas do not necessarily represent the mixing ratio of the components. Combination of gradient HPLC and MALDI-TOF has resolved the chemical composition of the coupling products formed by reaction of the living anion with oxygen.

ChromatographyPolymers and PlasticsChemistryOrganic ChemistryMatrix isolationAnalytical chemistryMass spectrometryMacromonomerHigh-performance liquid chromatographyTime of flightMatrix-assisted laser desorption/ionizationMaterials ChemistryMolar mass distributionSpectroscopyMacromolecular Rapid Communications
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Matrix isolation and quantum chemical studies on the H2O2–SO2complex

2004

Complexation and photochemical reactions of hydrogen peroxide and sulfur dioxide have been studied in solid Ar, Kr and Xe. Complexes between H2O2 and SO2 are characterized using Fourier transform infrared spectroscopy and ab initio calculations. In solid Ar, the H2O2–SO2 complex absorptions are found at wavenumbers of 3572.8, 3518.7, 3511.2, 3504.3, 1340.3, 1280.2 and 1149.9 cm−1. In Kr and Xe matrices, the bonded OH stretching frequencies deviate from the values in Ar, and we propose that the matrix surrounding influences the structure of the H2O2–SO2 complex. UV photolysis of the H2O2–SO2 was also studied in solid Ar, Kr and Xe. This photolysis produces mainly a complex between sulfur tri…

010304 chemical physicsPhotodissociationMatrix isolationGeneral Physics and Astronomy010402 general chemistry7. Clean energy01 natural sciences0104 chemical scienceschemistry.chemical_compoundMatrix (mathematics)chemistryComputational chemistryAb initio quantum chemistry methods0103 physical sciencesSulfur trioxidePhysical chemistryPhysical and Theoretical ChemistryFourier transform infrared spectroscopyHydrogen peroxideSulfur dioxidePhys. Chem. Chem. Phys.
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Isolation of the CH3˙ rotor in a thermally stable inert matrix: first characterization of the gradual transition from classical to quantum behaviour …

2014

International audience; Matrix isolation is a method which plays a key role in isolating and characterizing highly reactive molecularradicals. However, the isolation matrices, usually composed of noble gases or small diamagnetic molecules,are stable only at very low temperatures, as they begin to desegregate even above a few tens of Kelvin.Here we report on the successful isolation of CH3 radicals in the cages of a nearly inert clathrate–SiO2matrix. This host is found to exhibit a comparable inertness with respect to that of most conventionalnoble gas matrices but it is characterized by a peculiar thermal stability. The latter property is related to thecovalent nature of the host material a…

General Physics and Astronomy02 engineering and technology01 natural sciences7. Clean energylaw.inventionMatrix (mathematics)CH3 methyl radicals EPR clathrate sio2 melanophlogitelawComputational chemistry0103 physical sciencesMoleculeThermal stabilityPhysical and Theoretical ChemistryElectron paramagnetic resonanceQuantumdefects010304 chemical physicsChemistryMatrix isolationNoble gas[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyChemical physicsDiamagnetismEPR0210 nano-technology
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Complexes of Glycolic Acid with Nitrogen Isolated in Argon Matrices. II. Vibrational Overtone Excitations

2019

Structural changes of glycolic acid (GA) complex with nitrogen induced by selective overtone excitation of the &nu

Models Molecularhydrogen bondMolecular StructureNitrogentechnology industry and agriculturematrix isolationVibrationcomputational chemistryArticlevibrational spectroscopyGlycolateslcsh:QD241-441lcsh:Organic chemistrySpectroscopy Fourier Transform Infraredvibrational overtonesense organscarboxylic acidArgonskin and connective tissue diseasesMolecules
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