Search results for "Hydrogen molecule"

showing 3 items of 13 documents

Observations of molecular hydrogen mixing ratio and stable isotopic composition at the Cabauw tall tower in the Netherlands

2016

AbstractMeasurements of the stable isotopic composition (δD(H2) or δD) of atmospheric molecular hydrogen (H2) are a useful addition to mixing ratio (χ(H2)) measurements for understanding the atmospheric H2 cycle. δD datasets published so far consist mostly of observations at background locations. We complement these with observations from the Cabauw tall tower at the CESAR site, situated in a densely populated region of the Netherlands. Our measurements show a large anthropogenic influence on the local H2 cycle, with frequently occurring pollution events that are characterized by χ(H2) values that reach up to ≈1 ppm and low δD values. An isotopic source signature analysis yields an apparent…

PollutionAtmospheric Science010504 meteorology & atmospheric sciencesMeteorologymedia_common.quotation_subjectCESARGrowing season010501 environmental sciencesAtmospheric sciences01 natural sciencesEnvironmental Science(all)Mixing ratioCabauwAir quality indexStable isotopes0105 earth and related environmental sciencesGeneral Environmental Sciencemedia_commonChemistryStable isotope ratioAtmospheric observationsHydrogen moleculeSampling (statistics)Deuterium13. Climate actionTowerHydrogenAtmospheric Environment
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Intermolecular potential and rovibrational states of the H2O–D2 complex

2012

International audience; A five-dimensional intermolecular potential for H2O-D-2 was obtained from the full nine-dimensional ab initio potential surface of Valiron et al. [P. Valiron, M. Wernli, A. Faure, L. Wiesenfeld, C. Rist, S. Kedzuch, J. Noga, J. Chem. Phys. 129 (2008) 134306] by averaging over the ground state vibrational wave functions of H2O and D-2. On this five-dimensional potential with a well depth D-e of 232.12 cm (1) we calculated the bound rovibrational levels of H2O-D-2 for total angular momentum J = 0-3. The method used to compute the rovibrational levels is similar to a scattering approach-it involves a basis of coupled free rotor wave functions for the hindered internal r…

ROTATION-TUNNELING STATESWater dimerAb initioGeneral Physics and AstronomyHYDROGEN MOLECULES01 natural sciencesEIGENVALUESAMORPHOUS ICETotal angular momentum quantum numberEXCITATION0103 physical sciencesGRID HAMILTONIAN METHODIsotopologuePhysical and Theoretical ChemistryTheoretical ChemistryWave function010303 astronomy & astrophysicsVIBRATION010304 chemical physicsChemistryIntermolecular forceRotational–vibrational spectroscopyAB-INITIO TREATMENTWATER DIMERAtomic physicsCOUPLED 6-DIMENSIONAL CALCULATIONSGround stateChemical Physics
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Two phosphonodehydrotripeptides: Boc0–Gly1–Δ(Z)Phe2–α‐Abu3PO3Me2 and Boc0–Gly1–Δ(Z)Phe2–α‐Nva3PO3Et2

2012

The present paper reports the crystal structures of two short phosphonotripeptides (one in two crystal forms) containing one ΔPhe (dehydrophenylalanine) residue, namely dimethyl (3-{[tert-butoxycarbonylglycyl-α,β-(Z)-dehydrophenylalanyl]amino}propyl)phosphonate, Boc0–Gly1–Δ(Z)Phe2–α-Abu3PO3Me2, C21H32N3O7P, (I), and diethyl (4-{[tert-butoxycarbonylglycyl-α,β-(Z)-dehydrophenylalanyl]amino}butyl)phosphonate, Boc0–Gly1–Δ(Z)Phe2–α-Nva3PO3Et2, as the propan-2-ol monosolvate 0.122-hydrate, C24H38N3O7P·C3H8O·0.122H2O, (II), and the ethanol monosolvate 0.076-hydrate, C24H38N3O7P·C2H6O·0.076H2O, (III). The crystals of (II) and (III) are isomorphous but differ in the type of solvent. The phosphono gr…

chemistry.chemical_classificationEthanolHydrogen bondStereochemistryHydrogen moleculeGeneral MedicineCrystal structureGeneral Biochemistry Genetics and Molecular BiologyAmino acidCrystalSolventchemistry.chemical_compoundResidue (chemistry)chemistryActa Crystallographica Section C-Crystal Structure Communications
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