Search results for "Infrared spectroscopy"

showing 10 items of 1131 documents

Subphthalocyanine basicity: reversible protonation at the azomethine bridge

2017

International audience; Subphthalocyanine (SubPc) could be reversibly protonated at the azomethine bridge. This phenomenon was examined by addressing the pKa of the acid (TFA, MSA, TMSA) and the SubPc electron-withdrawing properties of the peripheral isoindolic substituents (F12 vs. H12 and NO2), which tunes the basic character of the azomethine moiety. The protonation of up to three azomethines was suggested and monitored spectrophotometrically with the appearance of new absorption bands at 610, 630 nm and 660 nm, together with marked colour changes from purple to blue to green. Evidence of such a protonation was also shown by significant changes in the 1H-NMR spectrum and new bands in the…

010405 organic chemistryInfraredChemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryInfrared spectroscopyProtonationGeneral Chemistry010402 general chemistryPhotochemistry01 natural sciences[ CHIM ] Chemical SciencesCatalysis0104 chemical sciencesMaterials ChemistryMoiety[CHIM]Chemical SciencesAbsorption (chemistry)
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N-Cobaltocenium Amide as Reactive Nucleophilic Reagent for Donor–Acceptor Bimetallocenes

2017

Deprotonation of the aminocobaltocenium ion [Cc-NH2]+ ([H-1]+) generates the nucleophilic imine CcNH (1). Reaction of 1 with acid chlorides R–COCl (R = Ph, Fc, and Cc+) yields the reference amide [Ph-CO-NH-Cc]+ (2+) and the amide-linked hetero- and homobimetallocenes [Fc-CO-NH-Cc]+ (3+) and [Cc-CO-NH-Cc]2+ (42+), respectively. Cation–anion interactions of charged amides 2+–42+ in the solid state and in solution are probed by single crystal X-ray diffraction and NMR and IR spectroscopy. Intramolecular metal–metal interactions in donor–acceptor heterobimetallocene 3+ and in mixed-valent homobimetallocene 4+ (prepared electrochemically) are discussed within the Marcus–Hush framework aided by s…

010405 organic chemistryOrganic ChemistryImineInfrared spectroscopy010402 general chemistry01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCrystallographyDeprotonationchemistryNucleophileIntramolecular forceReagentAmideDensity functional theoryPhysical and Theoretical ChemistryOrganometallics
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Corrosion inhibition performance of a structurally well-defined 1,2,3-triazole derivative on mild steel-hydrochloric acid interface

2021

Abstract In the present work, a new 1,4-disubstituted-1,2,3-triazole product, named 4-[1-(4-methoxy-phenyl)-1H-[1,2,3]triazol-4-ylmethyl]-morpholine (MPTM) was successfully synthesized under click chemistry regime. The structure of the new compound that has a rigid triazole moiety and a flexible morpholine ligand has been characterized using 1H NMR, 13C NMR, HRMS, and FTIR spectroscopy. Its inhibition performance for mild steel in acidic medium 1 M HCl has been studied by utilizing a combination of experimental, spectroscopic and computational methods. The electrochemical characterization was carried out by a gravimetric study, electrochemical impedance spectroscopy (EIS), and potentiodynam…

010405 organic chemistryOrganic ChemistryLangmuir adsorption modelCarbon-13 NMR010402 general chemistry01 natural sciences0104 chemical sciencesAnalytical ChemistryDielectric spectroscopyInorganic Chemistrysymbols.namesakechemistry.chemical_compoundAdsorptionchemistryMorpholinesymbolsProton NMRFourier transform infrared spectroscopySpectroscopyDerivative (chemistry)Nuclear chemistryJournal of Molecular Structure
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Cis versus Trans: The Coordination Environment about the Tin(IV) Atom in Spirocyclic Amino Alcohol Derivatives.

2018

The syntheses of amino alcohols MeN(CH2 CH2 CMe2 OH)2 (1), MeN(CMe2 CH2 OH)(CH2 CMe2 OH) (2), MeN(CH2 CH2 CH2 OH)(CH2 CMe2 OH) (3), MeN(CH2 CH2 CMe2 OH)(CH2 CMe2 OH) (4), MeN(CH2 CH2 CMe2 OH)(CH2 CH2 OH) (5), and MeN(CH2 CH2 OH) (CH2 CH2 CH2 OH) (6) as well as spirocyclic tin(IV) alkoxides spiro-[nBuN(CH2 CMe2 O)2 ]2 Sn (7), spiro-[MeN(CH2 CH2 CMe2 O)2 ]2 Sn (8), spiro-[para-FC6 H4 N (CH2 CMe2 O)2 ]2 Sn (9), spiro-[MeN(CMe2 CH2 O)(CH2 CMe2 O)]2 Sn (10), spiro-[MeN(CH2 CH2 CH2 O)(CH2 CMe2 O)]2 Sn (11), spiro-[MeN(CH2 CH2 CMe2 O)(CH2 CMe2 O)]2 Sn (12), spiro-[MeN(CH2 CH2 CMe2 O)(CH2 CH2 O)]2 Sn (13) and spiro-[MeN(CH2 CH2 O)(CH2 CH2 CH2 O)]2 Sn (14) are reported. The compounds were characteri…

010405 organic chemistryOrganic Chemistrychemistry.chemical_elementInfrared spectroscopyAlcoholGeneral Chemistry010402 general chemistry01 natural sciencesMedicinal chemistryCatalysis0104 chemical scienceschemistry.chemical_compoundchemistryAtomTinChemistry (Weinheim an der Bergstrasse, Germany)
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ATR–FTIR Spectral Analysis and Soluble Components of PM10 And PM2.5 Particulate Matter over the Urban Area of Palermo (Italy) during Normal Days and …

2019

Several epidemiological studies have shown a close relationship between the mass of particulate matter (PM) and its effects on human health. This study reports the identification of inorganic and organic components by attenuated total reflectance-Fourier-transform infrared spectroscopy (ATR-FTIR) analysis in PM10 and PM2.5 filters collected from three air quality monitoring stations in the city of Palermo (Sicily, Italy) during non-Saharan dust events and Saharan events. It also provides information on the abundance and types of water-soluble species. ATR-FTIR analysis identified sulfate, ammonium, nitrate, and carbonate matter characterized by vibrational frequencies at 603, 615, 670, and …

010504 meteorology & atmospheric sciencesHealth Toxicology and Mutagenesissaharan dust eventsPM10 and PM2.5Infrared spectroscopychemistry.chemical_elementlcsh:Medicine[SDU.STU]Sciences of the Universe [physics]/Earth Sciencesionic soluble components010501 environmental sciencesMineral dust01 natural sciencesionic soluble componentSaharan dust eventPM<sub>10</sub> and PM<sub>2.5</sub>Absorbancechemistry.chemical_compound11. SustainabilitySulfate0105 earth and related environmental sciencesparticulate mattersirocco windsPM 10 and PM 2.5lcsh:RPublic Health Environmental and Occupational HealthSettore GEO/07 - Petrologia E PetrografiaParticulatesSettore GEO/08 - Geochimica E Vulcanologiachemistry13. Climate action[SDU]Sciences of the Universe [physics]Environmental chemistryCarbonateClay mineralsCarbonATR-FTIRInternational Journal of Environmental Research and Public Health
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High-resolution spectroscopy and analysis of the nu3/2nu4 dyad of CF4

2011

International audience; CF4 is a strong greenhouse gas of both anthropogenic and natural origin [D.R. Worton et al., Environ. Sci. Technol. 41, 2184 (2007)]. However, high-resolution infrared spectroscopy of this molecule has received only a limited interest up to now. Until very recently, the public databases only contained cross-sections for this species, but no detailed line list. We reinvestigate here the strongly absorbing ν3 region around 7.8 μm. New Fourier transform infrared (FTIR) spectra up to a maximal resolution of 0.0025 cm−1 have been recorded: (i) room-temperature spectra in a static cell and (ii) a supersonic expansion jet spectrum at a 23 K estimated temperature. Following …

010504 meteorology & atmospheric sciencesInfraredBiophysicsAnalytical chemistryInfrared spectroscopycarbon tetrafluoride01 natural sciencesSpectral linesymbols.namesake0103 physical sciencesPhysical and Theoretical ChemistryFourier transform infrared spectroscopySpectroscopyMolecular Biologyemi-classical analysis0105 earth and related environmental sciences010304 chemical physicsChemistryResolution (electron density)Condensed Matter Physics[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Fourier transform13. Climate actiongreenhouse gassymbolsinfrared absorption[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]tensorial formalismMicrowave
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Global modeling of the lower three polyads of PH_{3} Preliminary results

2009

International audience; In order to model the high-resolution infrared spectrum of the phosphine molecule in the 3 mu m region, a global approach involving the lower three polyads of the molecule (Dyad, Pentad and Octad) as been applied using an effective hamiltonian in the form of irreducible tensors. This model allowed to describe all the 15 vibrational states involved and to consider explicitly all relevant ro-vibrational interactions that cannot be accounted for by conventional perturbation approaches. 2245 levels (up to J=14) observed through transitions arising from 34 cold and hot bands including all available existing data as well as new experimental data have been fitted simultaneo…

010504 meteorology & atmospheric sciencesInfraredNear infraredPositionsHigh resolutionPerturbation (astronomy)01 natural sciencessymbols.namesakeGlobal modeling0103 physical sciencesMoleculePH_{3}Physical and Theoretical Chemistry33.20.Ea 33.20.VqSpectroscopy0105 earth and related environmental sciences[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Physics010304 chemical physicsNear-infrared spectroscopyAtomic and Molecular Physics and OpticsDipole[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]IntensitiessymbolsVibrational polyadsAtomic physicsHigh-resolutionHamiltonian (quantum mechanics)Global modelingPhosphine
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2019

The HyPlant imaging spectrometer is a high-performance airborne instrument consisting of two sensor modules. The DUAL module records hyperspectral data in the spectral range from 400–2500 nm, which is useful to derive biochemical and structural plant properties. In parallel, the FLUO module acquires data in the red and near infrared range (670–780 nm), with a distinctly higher spectral sampling interval and finer spectral resolution. The technical specifications of HyPlant FLUO allow for the retrieval of sun-induced chlorophyll fluorescence (SIF), a small signal emitted by plants, which is directly linked to their photosynthetic efficiency. The combined use of both HyPlant modules opens up …

010504 meteorology & atmospheric sciencesNear-infrared spectroscopy0211 other engineering and technologiesImaging spectrometerHyperspectral imaging02 engineering and technology01 natural sciencesSignalDual moduleCalibrationRadianceGeneral Earth and Planetary SciencesEnvironmental scienceSpectral resolution021101 geological & geomatics engineering0105 earth and related environmental sciencesRemote sensingRemote Sensing
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Determination of water speciation in hydrous haplogranitic glasses with partial Raman spectra

2020

Abstract We use a mathematical approach to decompose the Raman water band at 3000 cm−1 to 3750 cm−1 into two partial Raman spectra corresponding to the individual Raman activity of the two water species, i.e., molecular water (H2Om) and OH-groups, present in hydrous rhyolitic glasses. The approach is based on a least-squares optimization algorithm and the assumption that the water band can be expressed as a linear combination of two partial Raman spectra. Our model makes no assumptions regarding the shape of the partial Raman spectra. The model input consists of about 700 Raman spectra from hydrous haplogranitic (HPG8) compositions with total water contents from 0.6 to 3.1 wt% and with know…

010504 meteorology & atmospheric sciencesOptimization algorithmmedia_common.quotation_subjectAnalytical chemistryInfrared spectroscopyGeology010502 geochemistry & geophysics01 natural sciencesSpeciationsymbols.namesakeGeochemistry and PetrologyYield (chemistry)symbolsMaximaRaman spectroscopyGeologyEquilibrium constant0105 earth and related environmental sciencesmedia_commonChemical Geology
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The high overtone and combination levels of SF6 revisited at Doppler-limited resolution: A global effective rovibrational model for highly excited vi…

2017

Abstract Sulfur hexafluoride is an important prototypal molecule for modeling highly excited vibrational energy flow and multi quanta absorption processes in hexafluoride molecules of technological importance. It is also a strong greenhouse gas of anthropogenic origin. This heavy species, however, features many hot bands at room temperature (at which only 30% of the molecules lie in the ground vibrational state), especially those originating from the lowest, v 6 =1 vibrational state. Using a cryogenic long path cell with variable optical path length and temperatures regulated between 120 and 163 K, coupled to Synchrotron Radiation and a high resolution interferometer, Doppler-limited spectr…

010504 meteorology & atmospheric sciencesOvertoneInfrared spectroscopylow temperature01 natural sciences7. Clean energyHot bandSpectral linechemistry.chemical_compoundHexafluorideFar infraredhot bandRotation-vibration spectroscopy of SF 60103 physical sciencesSpectroscopy0105 earth and related environmental sciencesPhysics[PHYS]Physics [physics]Radiation[ PHYS ] Physics [physics]010304 chemical physicsRotational–vibrational spectroscopyAtomic and Molecular Physics and Opticschemistry13. Climate actiongreenhouse gasExcited stateinfrared absorptionAtomic physicstensorial formalismLong path cell
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