Search results for "C [POLY I]"

showing 10 items of 30703 documents

Quantum Dynamics of the 17O + 32O2 Collision Process

2016

We report full quantum integral and differential cross sections and rate constants for the 17O + 32O2 reactive process. This constitutes the first quantum scattering study of the 17O16O16O system. We emphasize the comparison with the 18O + 32O2 collision in close connection to the mass-independent fractionation (hereafter referred to as MIF) puzzle for ozone in atmospheric chemistry. We find similar general trends in the cross sections and rate constants for both rare isotopes, but we note some singular behaviors peculiar to the use of 17O isotope, particularly at the lowest collision energies.

010304 chemical physicsIsotopeChemistryQuantum dynamics010402 general chemistryCollision01 natural sciences0104 chemical sciencesConnection (mathematics)Reaction rate constantAtmospheric chemistry0103 physical sciencesScattering theoryPhysical and Theoretical ChemistryAtomic physicsQuantumThe Journal of Physical Chemistry A
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Pressure‐induced widths and shifts for the ν3 band of methane

1994

International audience; Widths and shifts of methane lines perturbed by nitrogen are calculated using a complex-valued implementation of Robert-Bonamy (RB) theory. The static intermolecular potential is described as a sum of electrostatic forces and Lennard-Jones (6-12) atom-atom terms, using literature values for all physical parameters. Vibrational dependence of the isotropic potential is obtained from the polarizability of methane assuming a dispersion interaction. The repulsive part of the Lennard-Jones accounts for the greatest part of widths, while dispersion interactions are largely responsible for shifts. Although the average error between calculated and observed linewidths (up to J…

010304 chemical physicsMathematical modelAbsorption spectroscopyIntermolecular forceIsotropyGeneral Physics and Astronomy7. Clean energy01 natural sciencesMethane010309 opticschemistry.chemical_compoundLennard-Jones potentialchemistryPolarizability0103 physical sciencesDispersion (optics)Physics::Atomic and Molecular ClustersPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsThe Journal of Chemical Physics
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Ab initio determination of the ionization potentials of water clusters (H2O)n (n = 2-6).

2012

High-level quantum-chemical ab initio coupled-cluster and multiconfigurational perturbation methods have been used to compute the vertical and adiabatic ionization potentials of several water clusters: dimer, trimer, tetramer, pentamer, hexamer book, hexamer ring, hexamer cage, and hexamer prism. The present results establish reference values at a level not reported before for these systems, calibrating different computational strategies and helping to discard less reliable theoretical and experimental data. The systematic study with the increasing size of the water cluster allows obtaining some clues on the structure and reductive properties of liquid water.

010304 chemical physicsPentamerDimerAb initioGeneral Physics and AstronomyTrimerRandom hexamer010402 general chemistry01 natural sciencesMolecular physics0104 chemical scienceschemistry.chemical_compoundchemistryAb initio quantum chemistry methodsIonization0103 physical sciencesPhysics::Atomic and Molecular ClustersWater clusterPhysical and Theoretical ChemistryAtomic physicsThe Journal of chemical physics
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Quantum stereodynamics of the 18O+16O16O→16O18O+16O exchange reaction at low collision energy

2017

Abstract We present a quantum study of stereodynamics of the 18 O + 16 O 16 O ( v = 0 , j = 1 ) → 16 O 18 O ( v ′ = 0 , j ′ ) + 16 O exchange reaction at a collision energy E coll = 0.01 eV . Polarization moments of the reactants have been computed and stereodynamical portraits have been generated. The results show that the reactant preferred relative orientations are strongly dependent on the scattering angle and on the product rotational states.

010304 chemical physicsScatteringChemistry0103 physical sciencesGeneral Physics and AstronomyPhysical and Theoretical ChemistryAtomic physics010402 general chemistryPolarization (electrochemistry)Collision01 natural sciencesQuantum0104 chemical sciencesChemical Physics Letters
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Infrared Spectroscopy of Disilicon-Carbide, Si2C: The ν3 Fundamental Band

2019

The ν3 antisymmetric stretching mode of disilicon-carbide, Si2C, was studied using a narrow line width infrared quantum cascade laser spectrometer operating at 8.3 μm. The Si2C molecules were produ...

010304 chemical physicsSpectrometerChemistryInfraredAntisymmetric relationInfrared spectroscopy010402 general chemistry01 natural sciencesLine width0104 chemical sciencesCarbidelaw.inventionlaw0103 physical sciencesMoleculePhysical and Theoretical ChemistryAtomic physicsQuantum cascade laserThe Journal of Physical Chemistry A
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A Rotational Thermalization Model for the Calculation of Collisionally Narrowed Isotropic Raman-Scattering Spectra - Application to the Srs-N2 Q-Bran…

1986

Abstract A model for the calculation of collisionally narrowed isotropic. Raman scattering spectra is proposed. In this model, the rotational transition probabilities are calculated within the strong collision approximation, allowing the rotational energy transfer rates to be expressed in terms of the sole individual Q( J ) line broadening coefficients. These transfer rates satisfy both detailed balance principle and unitarity of the scattering matrix in contrast with most of the previous approaches. Under further approximation concerning the rotational distribution of the collisional frequency, simpler expressions for transfer rates are deduced, which do not satisfy necessarily both unitar…

010304 chemical physicsUnitarityScatteringChemistryIsotropyGeneral Physics and AstronomyRotational transitionRotational temperatureDetailed balance01 natural sciencesRotational energy0103 physical sciencesPhysical and Theoretical ChemistryAtomic physics010306 general physicsSpectroscopy
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Direct mass measurements and ionization potential measurements of the actinides

2019

Abstract The precise determination of atomic and nuclear properties such as masses, differential charge radii, nuclear spins, electromagnetic moments and the ionization potential of the actinides has been extended to the late actinides in recent years. In particular, laser spectroscopy and mass spectrometry have reached the region of heavy actinides that can only be produced only at accelerator facilities. The new results provide deeper insight into the impact of relativistic effects on the atomic structure and the evolution of nuclear shell effects around the deformed neutron shell closure at N = 152. All these experimental activities have also opened the door to extend such measurements t…

010308 nuclear & particles physicsChemistryNuclear TheoryTransactinide elementActinideSuperheavy ElementsMass spectrometry01 natural sciences0103 physical sciencesAtomic numberPhysical and Theoretical ChemistryIonization energyAtomic physicsNuclear Experiment010306 general physicsSpectroscopyTransuranium elementRadiochimica Acta
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Measurement of the laser resonance ionization efficiency for lutetium

2019

Abstract The development of a highly efficient resonance ionization scheme for lutetium is presented. A laser ion source, based on the all-solid-state Titanium:sapphire laser system, was used at the 30 keV RISIKO off-line mass separator to characterize different possible optical excitation schemes in respect to their ionization efficiency. The developed laser resonance ionization scheme can be directly applied to the use at radioactive ion beam facilities, e. g. at the CERN-MEDICIS facility, for large-scale production of medical radioisotopes.

010308 nuclear & particles physicschemistry.chemical_elementMass spectrometry01 natural sciencesLutetiumIsotope separationlaw.inventionchemistrylawIonization0103 physical sciencesSapphireLaser resonancePhysics::Atomic PhysicsPhysical and Theoretical ChemistryAtomic physics010306 general physicsSpectroscopyRadiochimica Acta
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A Study of Milk Particles Size Variation with pH Change using Dynamic Light Scattering

2019

A very simple experimental setup for a Dynamic Light Scattering measurement was used to measure the average size of the milk proteins in aqueous suspensions at 20 °C. The PH of the suspensions was adjusted using Calcium lactate, in its most common form of pentahydrate C6H10CaO6•5H2O. The mean size variation of the suspended particles in time has been monitored and reveals a fast increase over a time interval of less than ten of seconds.

010309 opticsMaterials scienceVariation (linguistics)Dynamic light scatteringlcsh:TA1-2040Chemical physics0103 physical sciences02 engineering and technologylcsh:Engineering (General). Civil engineering (General)021001 nanoscience & nanotechnology0210 nano-technology01 natural sciencesMATEC Web of Conferences
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Photoionization cross sections of the 5S1/2 and 5P3/2 states of Rb in simultaneous magneto-optical trapping of Rb and Hg

2018

We report the measurement of the photoionization cross sections of the $5{S}_{1/2}$ and $5{P}_{3/2}$ states of $^{87}\mathrm{Rb}$ in a two-species Hg and Rb magneto-optical trap (MOT) by the cooling laser for Hg. The photoionization cross sections of Rb in the $5{S}_{1/2}$ and $5{P}_{3/2}$ states at 253.7 nm are determined to be ${1}_{\ensuremath{-}1}^{+4.3}\ifmmode\times\else\texttimes\fi{}{10}^{\ensuremath{-}20}\phantom{\rule{0.28em}{0ex}}{\text{cm}}^{2}$ and $4.63(30)\ifmmode\times\else\texttimes\fi{}{10}^{\ensuremath{-}18}\phantom{\rule{0.28em}{0ex}}{\text{cm}}^{2}$, respectively. To measure the $5{S}_{1/2}$ and $5{P}_{3/2}$ state fractions in the MOT we detected the photoionization rat…

010309 opticsPhysics0103 physical sciencesPhotoionizationTrappingAtomic physics010306 general physics01 natural sciencesMagneto opticalPhysical Review A
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