Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Vo Ky Lan"'
Publikováno v:
Chinese Physics. 12:1390-1394
A 40-target state close-coupling calculation for the photodetachment cross section of negative atomic oxygen near threshold is carried out with core–valence electron correlation by using the R-matrix method. It was shown that after considering the
Autor:
Vo Ky Lan
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 24:833-848
This paper includes a summary of R-matrix theory (in the inner region) and a discussion of how to solve the close-coupling equations exactly when calculating an orthonormal set of outer-region solutions by inward integration when all channels are clo
Publikováno v:
Chinese Physics; Dec2003, Vol. 12 Issue 12, p1390-1394, 5p
Publikováno v:
Computer Physics Communications. 41:179-189
Publikováno v:
Computer Physics Communications. 55:303-310
We follow up on an earlier paper on the comparison of close-coupling calculations performed by two completely different computer codes. A satisfactory clarification is obtained for all major discrepancies that were reported in the previous publicatio
Publikováno v:
Journal of Physics B: Atomic and Molecular Physics. 7:L531-L535
The low-energy total elastic cross section for electrons scattered by atomic nitrogen is calculated using the R-matrix method. The wavefunction includes all terms of the ground 1s2 2s2 2p3 configuration as well as a 4Pe pseudo-state determined to rep
Publikováno v:
Physical Review A. 16:2288-2294
Publikováno v:
Physical Review Letters. 43:1926-1929
The resonant vibrational excitation of ${\mathrm{N}}_{2}$ by low-energy electrons is used to illustrate the newly developed $R$-matrix theory of vibrational excitation and dissociative attachment of Schneider, Le Dourneuf, and Burke. The ab initio ca
Publikováno v:
Computer Physics Communications. 14:367-412
Publikováno v:
Computer Physics Communications. 17:175-179
An R -matrix theory of electron scattering by diatomic molecules [1], in which the continuum wavefunction is expanded in a multicentred analytic basis, is applied to the scattering of low energy electrons by molecular hydrogen and nitrogen within the