ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 5335-5342 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The yield of metastable oxygen atoms through dissociative recombination of O+2 ions with electrons has been studied using a plasma flow tube experiment. For O+2 with high vibrational excitation (around v=9) it was found that half of the oxygen atoms are formed on the O(1D) state and that the branching ratio toward O(1S) is large (∼0.4). Using Xe+ instead of Ar+ as precursor ions, it was shown that the O(1S) yield is much less for ions with low vibrational excitation. However, the present experimental results are not compatible with the extremely low theoretical value of this yield which was reported recently for O+2 (v=0).
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 6142-6147 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Reactions of Ar+(2P3/2) ions with H2, N2, O2, and CO have been studied with the CRESU apparatus at 30 K in argon buffer gas and with the newly developed mass-selected ion injector (CRESUS configuration) at 20 and 70 K in helium buffer gas. The atom exchange reaction with H2 is rather fast, with a rate coefficient k showing a small energy dependence well represented by k=1.5×10−9E0.16 cm3 s−1 with the collision energy in the center-of-mass frame, E, in the range 2.5×10−3−0.65 eV. This result is more compatible with a frozen-rotor capture model rather than with a threshold model for endoergic reactions. Concerning the reaction with N2, a competition between the two exit channels involving the two first vibrational levels of the N+2 product ion explains the minimum of the rate constant suggested at about 140 K by previous SIFT experiments [D. Smith and N. G. Adams, Phys. Rev. A 23, 2327 (1981)] and presently confirmed. The rate coefficients for the charge transfer reactions with O2 and CO increase with decreasing energy, i.e., k=9.6×10−12E−0.51 and k=1.1×10−11E−0.47 cm3 s−1, respectively, for E in the range 2.5×10−3−0.3 eV. Both these reactions proceed via an intimate collision mechanism.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 7159-7163 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A measurement of the dissociative recombination coefficient α is presented for reactions of electrons with ground state N+2(X 2Σ+g,v=0) ions at 300 K. The measurement has been made under truly thermalized conditions using a Flowing Afterglow Langmuir Probe (FALP). The rate constant was determined to be α[N+2(v=0)]=2.6×10−7 cm3 s−1 which is in good agreement with previous data except for the latest merged beam experiment.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 845-850 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The branching ratios of the dissociative recombination of excited H2O+ ions with electrons were studied using a plasma flow tube experiment. The total oxygen atom channel accounts for 45% of the recombination with more than 24% in O+H+H. The remaining channel is OH+H for 55%. These results are discussed in comparison with the few available theories and with photodissociation data.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 2041-2047 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The reactions of N+(3P) ions with normal, para, and deuterated hydrogens have been examined at temperatures below 163 K by using the CRESU technique with both helium and nitrogen buffer gases. All these reactions have decreasing rate coefficients with decreasing temperature. Comparison of the data for normal and para-H2 reveals the drastic importance of rotational energy in promoting these processes. Analysis of these results shows a better agreement between the n-H2, p-H2, and HD data if the spin–orbit energy of N+(3P) is also considered as efficient as kinetic and rotational energies in driving the reactions. It follows that the endothermicity of the reaction N+(3P0) +H2(X 1Σ+g,J=0) →NH+(X 2Π,J=0) +H(2S) is (18±2) meV. This yields a proton affinity of N equal to (3.524±0.003) eV and a dissociation energy of NH of (3.42±0.01) eV.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 3851-3859 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In the gas phase O+2 reacts with methane at 300 K to produce a hydrogen atom and the CH3O+2 ion. The structure of this ion has recently been determined to be H2COOH+, methylene hydroperoxide ion. The reaction rate coefficients and product distributions have now been measured at 300 K for the CHnD4−n isotopes. The reaction shows both inter- and intramolecular isotope effects, e.g., CH2D2 reacts more slowly than methane and more rapidly than CD4, but loses hydrogen or deuterium with equal probability. The ion readily transfers HO+ to alkenes, CS2, and many other neutral molecules. The reaction with CS2 has been used to investigate the isotopic distribution within mixed isotope product ions. In addition, the reaction rate coefficients for both CH4 and CD4 have been measured as functions of temperature between 20 and 500 K; in both cases a clear minimum is observed in the reaction rate coefficient near room temperature. A mechanism for the reaction is proposed which allows us to model the temperature dependence of the reaction rate coefficient over the entire range for which there are data.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 114 (2001), S. 8303-8309 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Studies of electron attachment in HBr and HCl gases at low temperatures have indicated that attachment to clusters of these gases can become efficient even though attachment to the monomers is endothermic and exhibits very low attachment rates. A complementary measurement of the reaction of OH radicals with HBr has enabled us to establish a lower limit for the rate of electron attachment to HBr clusters of approximately 10−8 cm3 s−1. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 117 (2002), S. 2557-2567 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The association reaction NH4++NH3(+M)→N2H7+(+M), leading to the proton-bound dimer of ammonia, was studied by the CRESU flow technique over the temperature range 15–170 K, in the bath gases M=He, Ar, and N2, and over the range of bath gas concentrations (0.5–15)×1016 molecule cm−3. The rate coefficients are shown to depend on the temperature, the pressure, and the nature of the bath gas. Theoretical modelling of the reaction involves a combination of ion–molecule capture and unimolecular reaction rate theory. It is shown that the present experiments all correspond to the intermediate falloff regime of the reaction ranging up to the high pressure bimolecular capture limit, whereas earlier experiments between 200 and 350 K were made close to the low pressure termolecular limit. Temperature- and pressure-dependent rate coefficients over wide ranges of conditions are calculated and compared with experimental results from this and earlier work. For the bath gas N2, under most of the applied conditions, the reaction does not follow the energy transfer mechanism, but proceeds via a radical–complex mechanism. In this case, the reaction rate is determined by the capture of NH3 by NH4+(N2)n complexes. The rate of this process is estimated by modified ion–dipole capture theory. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 115 (2001), S. 6495-6503 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rate coefficients for the reaction of ground-state silicon atoms Si(3PJ) with acetylene and ethylene have been measured at temperatures down to 15 K. The experiments have been performed in a continuous flow CRESU (Cinétique de Réaction en Ecoulement Supersonique Uniforme) apparatus using pulsed laser photolysis of Si(CH3)4 to generate Si(3PJ) atoms and laser-induced fluorescence to observe the kinetic decay of the atoms and hence determine the rate coefficients. Both reactions are found to be fast, and the reaction rates show a very mild dependence on temperature. The rate coefficients match the expressions k(Si+C2H2)=(2.6±0.6)10−10(T/300)−(0.71±0.24) exp(−(29±10)/T) cm3 molecule−1 s−1 and k(Si+C2H4)=(3.7±0.3)10−10(T/300)−(0.34±0.10) exp(−(16±4)/T) cm3 molecule−1 s−1 in the temperature range 15–300 K. The nature of the products and the similarities of the carbon and silicon chemistry are discussed. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 1748-1751 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The first determination of the rate of reaction of OH radicals with HBr at temperatures below 249 K is reported. Rate constants measured from 295 to 23 K increase monotonically with decrease in temperature and are faster than has previously been thought at the temperatures present in the mid and low stratosphere. The observed negative temperature dependence is well predicted by a simple formula deduced from quantum scattering calculations employing the rotating bond approximation.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...