1989
DOI: 10.1051/anphys:01989001405046700
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Interactions of noble gas atoms. Processes due to elastic scattering

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Cited by 33 publications
(36 citation statements)
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References 173 publications
(474 reference statements)
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“…3, enlarged plots of the 0 Ϫ (I), 1͑I͒, 2͑I͒, 1͑II͒, and 0 ϩ ͑II͒ potentials in the region around the energy minima are given. The present results are in qualitative agreement with the previous model potential calculations [23][24][25] ͑cf. plots of potentials in Krylov et al 1 ͒ although the well depths and the position of the minima are not identical, as will be discussed below.…”
Section: A Results Of Calculations On Xekrsupporting
confidence: 93%
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“…3, enlarged plots of the 0 Ϫ (I), 1͑I͒, 2͑I͒, 1͑II͒, and 0 ϩ ͑II͒ potentials in the region around the energy minima are given. The present results are in qualitative agreement with the previous model potential calculations [23][24][25] ͑cf. plots of potentials in Krylov et al 1 ͒ although the well depths and the position of the minima are not identical, as will be discussed below.…”
Section: A Results Of Calculations On Xekrsupporting
confidence: 93%
“…23,24 Similarily, in the present work, there is no evidence for a double well potential for 0 ϩ ͑II͒, with a single minimum of 585 cm Ϫ1 found for this state at 6.9 bohr. It is possible that the experimental deductions 19 might change if the potentials and transition moments of the present work are employed in the analysis of the spectra.…”
supporting
confidence: 84%
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“…In paper [18] the interaction potentials for the Cd(5 3ΡJ) + Rg (Rg = He, Ne) systems were calculated using the effective Hamiltonian method [28] on the basis of approach given by [32,33]. This formulation takes into account an intermediate type of coupling of the electron angular momenta of the excited atom.…”
Section: Effective Hamilonian Methodsmentioning
confidence: 99%
“…The potential curves of the interaction of excited atoms Kr(4p 5 5s) and Xe(5p 5 6s) with He atoms in the ground state were calculated in [1,2] in the framework of the method of the effective Hamiltonian in the formulation [3] and the pseudopotential method [3]. Previously, these potential curves have been already applied for the calculations of absorption spectra of Xe + He and Kr + He mixtures and the results obtained are in good agreement with the experimental data [4].…”
Section: Interaction Potential Curvesmentioning
confidence: 99%