| 1. |
- Mezdari, Ferid, et al.
(författare)
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Spontaneous dissociation and rovibrational structure of the metastable D-2(-) anion
- 2017
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - 2469-9926 .- 2469-9934. ; 96:3
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Tidskriftsartikel (refereegranskat)abstract
- Long-lived rovibrational states of the metastable D2-molecular anion, with lifetimes of the order of microseconds, were studied by recording the time-of-flight difference between D and D-fragments produced by spontaneous dissociation of the D2-complex. The simulated time-of-flight spectrum was adjusted to the experimental results, allowing us to extract the resonance energy relative to the dissociation threshold. A single value was found, 22.8 +/- 0.3 meV, which is somewhat larger than resonance energies predicted by theory for long-lived D2-rovibrational states with (J, v) quantum numbers (37,0), (37,1), and (38,0) [ Phys. Rev. A 75, 012507 (2007)]. This discrepancy seems due to the extreme sensitivity of thesemetastable states tominute features of the potential energy curve. The spectral feature is explained by the competition between autodetachment and spontaneous dissociation decay channels.
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| 2. |
- Nkambule, Sifiso M., et al.
(författare)
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Differential and total cross sections of mutual neutralization in low-energy collisions of isotopes of H+ + H-
- 2016
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - 2469-9926 .- 2469-9934. ; 93:3
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Tidskriftsartikel (refereegranskat)abstract
- Mutual neutralization in the collisions of H+ and H- is studied both theoretically and experimentally. The quantum-mechanical ab initio model includes covalent states associated with the H(1)+H(n <= 3) limits and the collision energy ranges from 1 meV to 100 eV. The reaction is theoretically studied for collisions between different isotopes of the hydrogen ions. From the partial wave scattering amplitude, the differential and total cross sections are computed. The differential cross section is analyzed in terms of forward- and backward-scattering events, showing a dominance of backward scattering which can be understood by examining the phase of the scattering amplitudes for the gerade and ungerade set of states. The isotope dependence of the total cross section is compared with the one obtained using a semiclassical multistate Landau-Zener model. The final state distribution analysis emphasizes the dominance of the n = 3 channel for collisions below 10 eV, while at higher collision energies, the n = 2 channel starts to become important. For collisions of ions forming a molecular system with a larger reduced mass, the n = 2 channel starts to dominate at lower energies. Using a merged ion-beam apparatus, the branching ratios for mutual neutralization in H+ and H- collisions in the energy range from 11 to 185 eV are measured with position- and time-sensitive particle detectors. The measured and calculated branching ratios satisfactorily agree with respect to state contributions.
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| 3. |
- Poline, Mathias, et al.
(författare)
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Mutual neutralisation of O+ with O− : investigation of the role of metastable ions in a combined experimental and theoretical study
- 2021
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Ingår i: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry (RSC). - 1463-9076 .- 1463-9084. ; 23:43, s. 24607-24616
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Tidskriftsartikel (refereegranskat)abstract
- The mutual neutralisation of O+ with O− has been studied in a double ion-beam storage ring with combined merged-beams, imaging and timing techniques. Branching ratios were measured at the collision energies of 55, 75 and 170 (± 15) meV, and found to be in good agreement with previous single-pass merged-beams experimental results at 7 meV collision energy. Several previously unidentified spectral features were found to correspond to mutual neutralisation channels of the first metastable state of the cation (O+(2Do), τ ≈ 3.6 hours), while no contributions from the second metastable state (O+(2Po), τ ≈ 5 seconds) were observed. Theoretical calculations were performed using the multi-channel Landau–Zener model combined with the anion centered asymptotic method, and gave good agreement with several experimentally observed channels, but could not describe well observed contributions from the O+(2Do) metastable state as well as channels involving the O(3s 5So) state.
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| 4. |
- Poline, Mathias, et al.
(författare)
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Storage-ring study of the mutual neutralization of N plus with O minus
- 2022
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 105:6
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Tidskriftsartikel (refereegranskat)abstract
- The double ion storage ring DESIREE has been used in combination with position- and time-sensitive detectors to study the mutual neutralization of N+ with O- at 40 meV collision energy. Several previously unassigned spectral features observed in a recent single-pass merged-beams experiment at 7 meV collision energy [Phys. Rev. Lett. 121, 083401 (2018)], were also observed in the present experiment. It was found that neutralization channels of the first metastable state of the cation [N+(1D), τ≈ 256 s] could explain the majority of these features, while the second metastable state [N+(1S), τ≈ 0.9 s] was not found to contribute significantly. The branching ratios into the different electronically excited states of N were determined and found to be in good agreement between the two experiments. Theoretical calculations using the multichannel Landau-Zener model were found to yield good results for a number of channels, but could not describe some observed contributions, possibly due to the presence of other processes not accounted for in the model.
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| 5. |
- Poline, Mathias, et al.
(författare)
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Storage-ring study of the mutual neutralization of N+ with O−
- 2022
-
Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society (APS). - 2469-9926 .- 2469-9934. ; 105:6
-
Tidskriftsartikel (refereegranskat)abstract
- The double ion storage ring DESIREE has been used in combination with position- and time-sensitive detectors to study the mutual neutralization of N+ with O− at 40 meV collision energy. Several previously unassigned spectral features observed in a recent single-pass merged-beams experiment at 7 meV collision energy [Phys. Rev. Lett. 121, 083401 (2018)], were also observed in the present experiment. It was found that neutralization channels of the first metastable state of the cation [N+(1D),τ≈256s] could explain the majority of these features, while the second metastable state [N+(1S),τ≈0.9s] was not found to contribute significantly. The branching ratios into the different electronically excited states of N were determined and found to be in good agreement between the two experiments. Theoretical calculations using the multichannel Landau-Zener model were found to yield good results for a number of channels, but could not describe some observed contributions, possibly due to the presence of other processes not accounted for in the model.
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| 6. |
- Zhaunerchyk, Vitali, 1981-
(författare)
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Dynamics in the Dissociative Recombination of Small Polyatomic Molecular Ions
- 2008
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- Dissociative recombination (DR) is a process in which a positive molecular ion recombines with an electron and subsequently dissociates into neutral fragments. Among the different types of molecular ion-electron reactions DR deserves particular attention due to the important role it plays in low-temperature and low-density plasmas. Despite the apparent simplicity of the DR reaction, its investigation has proven to be a difficult task from both experimental and theoretical perspectives. In order to shed more light upon this process the storage ring technique has been introduced and utilised extensively for the last few decades. This thesis is devoted to experimental studies into the DR reaction at the storage ring CRYRING. The DR reaction has been investigated for the following molecular ions; Na+(D2O), PD2+, O3+, N3+, H2+, D2H+, OPCl+, OPCl2+ and H3O+, with the aim to ascertain rotational state effects, to find patterns in the branching products of similar molecular ions, to investigate isotope effects and to study in detail the dynamics involved in the three-body break-up channel.
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