1972
DOI: 10.1088/0022-3700/5/12/013
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Computer programs for the calculation of electron-atom collision cross sections. I. General formulation

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Cited by 355 publications
(97 citation statements)
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“…In these programs, which have been updated over the years, the energy levels and radiative data are calculated using the Superstructure Program described by Eissner, Jones, & Nussbaumer (1972). The scattering problem is carried out in the distorted wave approximation using the program described by Eissner & Seaton (1972) and Eissner (1998). The collision strengths are then calculated using the program JAJOM developed by Saraph (1978) and modified by H. E. Saraph & W. Eissner (2001, private communication).…”
Section: Theoretical Methodsmentioning
confidence: 99%
“…In these programs, which have been updated over the years, the energy levels and radiative data are calculated using the Superstructure Program described by Eissner, Jones, & Nussbaumer (1972). The scattering problem is carried out in the distorted wave approximation using the program described by Eissner & Seaton (1972) and Eissner (1998). The collision strengths are then calculated using the program JAJOM developed by Saraph (1978) and modified by H. E. Saraph & W. Eissner (2001, private communication).…”
Section: Theoretical Methodsmentioning
confidence: 99%
“…Therefore, to make an accuracy assessment for Ω, we have performed another calculation using the fac code of Gu [12]. This code is also fully relativistic, and is based on the well-known and widely-used distorted-wave (DW) method -see for example, [28]- [29] and the FAC manual. Furthermore, the same CI is included in fac as in the calculations from darc.…”
Section: Collision Strengthsmentioning
confidence: 99%
“…Under such conditions, the low-density line intensity ratio reads where the excitation rate coefficient q ij is with g i being the statistical weight of the initial level and being the ϒij Maxwellian-averaged collision strength A purely algebraic transformation from the LS coupling to a pair-coupling representation may be employed to obtain finestructure LSJ collision strengths, which should be accurate provided the relativistic effects are negligible. The transformation coefficients are particularly simple when the initial LS term has L or S = 0, and This procedure was employed by P76a,b using the IMPACT close-coupling codes (Eissner and Seaton 1972, 1974, Crees et al 1978. It is then clear that in the low-density limit But the above analysis is predicated on the assumption that LS coupling is valid and there is no deviation due to relativistic effects.…”
Section: Introductionmentioning
confidence: 99%