Search results for "Hydrogen"

showing 10 items of 4254 documents

Aqueous-phase reactive species formed by fine particulate matter from remote forests and polluted urban air

2021

In the aqueous phase, fine particulate matter can form reactive species (RS) that influence the aging, properties, and health effects of atmospheric aerosols. In this study, we explore the RS yields of aerosol samples from a remote forest (Hyytiälä, Finland) and polluted urban locations (Mainz, Germany; Beijing, China), and we relate the RS yields to different chemical constituents and reaction mechanisms. Ultra-high-resolution mass spectrometry was used to characterize organic aerosol composition, electron paramagnetic resonance (EPR) spectroscopy with a spin-trapping technique was applied to determine the concentrations of ⚫OH, O2⚫-, and carbon- or oxygen-centered organic radicals, and a …

humic-like substancesAtmospheric ScienceReaction mechanism010504 meteorology & atmospheric sciencesQC1-999Radicalchemistry.chemical_element010501 environmental sciences01 natural scienceswater-soluble pm2.5114 Physical scienceselectron-paramagnetic-resonance11. Sustainabilitypersistent free-radicalsQD1-999Chemical compositionScavenging0105 earth and related environmental sciencespolycyclic aromatic-hydrocarbonsatmospheric hydrogen-peroxideAqueous solutionChemistryhydroxyl radicalsPhysicstransition-metalsParticulatesoxalic-acidAerosolChemistry13. Climate actionEnvironmental chemistryCarbonsecondary organic aerosol
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Counterintuitive Mechanisms of the Addition of Hydrogen and Simple Olefins to Heavy Group 13 Alkene Analogues

2013

The mechanism of the reaction of olefins and hydrogen with dimetallenes ArMMAr (Ar = aromatic group; M = Al or Ga) was studied by density functional theory calculations and experimental methods. The digallenes, for which the most experimental data are available, are extensively dissociated to gallanediyl monomers, :GaAr, in hydrocarbon solution, but the calculations and experimental data showed also that they react with simple olefins, such as ethylene, as intact ArGaGaAr dimers via stepwise [2 + 2 + 2] cycloadditions due to their considerably lower activation barriers vis-à-vis the gallanediyl monomers, :GaAr. This pathway was preferred over the [2 + 2] cycloaddition of olefin to monomeric…

hydrogen additionvedyn additioolefinsalkeenianalogitolefiinitalkene analogues
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CCDC 2060888: Experimental Crystal Structure Determination

2021

Related Article: Lucija Ptiček, Lucija Hok, Petra Grbčić, Filip Topić, Mario Cetina, Kari Rissanen, Sandra Kraljević Pavelić, Robert Vianello, Livio Racané|2021|Org.Biomol.Chem.|19|2784|doi:10.1039/D1OB00235J

hydrogen bis(2-(3-amino-4-oxyphenyl)-45-dihydro-1H-imidazol-3-ium) chloride tetrahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Complexes of Glycolic Acid with Nitrogen Isolated in Argon Matrices. I. Structures and Thermal Effects.

2019

Molecular complexes between glycolic acid and nitrogen were studied in a low-temperature argon matrix with FTIR spectroscopy, and supported by MP2 and BLYPD3 calculations. The calculations indicate 11 and 10 stable complex structures at the MP2 and BLYPD3 levels of theories, respectively. However, only one hydrogen-bonded complex structure involving the most stable SSC conformer of glycolic acid was found experimentally, where the nitrogen molecule is bound with the carboxylic OH group of the SSC conformer. The complex shows a rich site structure variation upon deposition of the matrix in different temperatures and upon annealing experiments, which provide interesting prospects for site-sel…

hydrogen bondMolecular StructureNitrogenmatrix isolationHydrogen Bondingcomputational chemistryArticlevibrational spectroscopyGlycolateslcsh:QD241-441lcsh:Organic chemistrySpectroscopy Fourier Transform InfraredThermodynamicscarboxylic acidArgonMolecules (Basel, Switzerland)
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Revisited Dual Luminescence of 2,2′-Dipyridylamine Hydrochloride in Solution and Physical Processes behind It

2018

hydrogen bondamiinitliuoksetChemistryHydrochlorideprotonationfluoresenssi22'-dipyridylamine02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyPhotochemistrysuolahappo01 natural sciences0104 chemical sciencesabsorptiochemistry.chemical_compoundluminescence0210 nano-technologyLuminescenceta116absorptionChemistrySelect
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Experimental FTIR-MI and Theoretical Studies of Isocyanic Acid Aggregates

2023

Homoaggregates of isocyanic acid (HNCO) were studied using FTIR spectroscopy combined with a low-temperature matrix isolation technique and quantum chemical calculations. Computationally, the structures of the HNCO dimers and trimers were optimized at the MP2, B3LYPD3 and B2PLYPD3 levels of theory employing the 6-311++G(3df,3pd) basis set. Topological analysis of the electron density (AIM) was used to identify the type of non-covalent interactions in the studied aggregates. Five stable minima were located on the potential energy surface for (HNCO)2, and nine were located on the potential energy surface for (HNCO)3. The most stable dimer (D1) involves a weak, almost linear N-H⋯N hydrog…

hydrogen bondatmospheric chemistryvetysidoksetOrganic ChemistryspektroskopiaPharmaceutical ScienceHNCOintermolecular interactionlaskennallinen kemiasolid argoncomputational chemistrymatrix isolation (MI)vibrational spectroscopyAnalytical Chemistryilmakemiamolecular complexChemistry (miscellaneous)Drug DiscoveryMolecular MedicinePhysical and Theoretical ChemistryFourier transform infrared (FTIR)Molecules
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Matrix Isolation FTIR and Theoretical Study of Weakly Bound Complexes of Isocyanic Acid with Nitrogen.

2021

Weak complexes of isocyanic acid (HNCO) with nitrogen were studied computationally employing MP2, B2PLYPD3 and B3LYPD3 methods and experimentally by FTIR matrix isolation technique. The results show that HNCO interacts specifically with N2. For the 1:1 stoichiometry, three stable minima were located on the potential energy surface. The most stable of them involves a weak, almost linear hydrogen bond from the NH group of the acid molecule to nitrogen molecule lone pair. Two other structures are bound by van der Waals interactions of N⋯N and C⋯N types. The 1:2 and 2:1 HNCO complexes with nitrogen were computationally tracked as well. Similar types of interactions as in the 1:1 complexes were …

hydrogen bondatmospheric chemistryvetysidoksetspektroskopiahapotOrganic chemistryHNCOlaskennallinen kemiacomputational chemistryArticlevibrational spectroscopyilmakemiaQD241-441molecular complexvan der Waals interactionMolecules (Basel, Switzerland)
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Structure and IR Spectroscopic Properties of HNCO Complexes with SO

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…

hydrogen bondkemialliset sidoksetQD241-441vetysidoksetvan der Waals interactionspektroskopiaOrganic chemistrylaskennallinen kemiaMatrix isolationcomputational chemistryArticlevibrational spectroscopyMolecules (Basel, Switzerland)
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Selective recognition of aromatic hydrocarbons by endo-functionalized molecular tubes via C/N-H⋅⋅⋅π interactions

2018

Molecular recognition of aromatic hydrocarbons by four endo-functionalized molecular tubes has been studied by 1H NMR spectroscopy, computational methods, and single crystal X-ray crystallography. The binding selectivity is rationalized by invoking shape complementarity and dipole alignment. The non-covalent interactions are proved to predominantly be C/N-H⋅⋅⋅π interactions. peerReviewed

hydrogen bondmacrocyclesvetyhost-guest chemistryaromatic hydrocarbonmolekyylidynamiikkamolecular recognitionhiilivedyt
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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 νOH mode were followed in argon matrices using FTIR spectroscopy. For the most stable SSC1 complex present in different trapping sites directly upon deposition site, selective changes in the νOH region were achieved upon near-infrared irradiation. Simultaneously, new conformers of the GA…N2 complex were formed, giving rise to several sets of bands in the νOH and νC=O regions of the spectra. Both position and intensity of new absorptions appeared to be highly sensitive on the wavelength of radiation used, as well as on the annealing of the matrix. Based on theoretical calculations a…

hydrogen bondtyppivärähtelytvetysidoksetkarboksyylihapotmatrix isolationvibrational overtonemolekyylitcarboxylic acidlaskennallinen kemiacomputational chemistryvibrational spectroscopy
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