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• W1967759095 abstract "We describe in detail a hybrid method for calculation of electron-polar-molecule scattering in which (1) low-$l$ $S$-matrix elements are calculated in the body frame using a potential which incorporates a realistic representation of the molecular core; (2) intermediate-$l$ elements are calculated in the body frame using an exact method with a point-dipole potential; and (3) high-$l$ elements are calculated in the laboratory frame using the first Born approximation with a point-dipole potential. By taking into account the dominant interactions of each $l$ range when choosing the coordinate frame, potential, and calculational method, this hybrid framework achieves an exceptionally high level of efficiency and economy of calculation without sacrifice of accuracy. Using this method, we have calculated integrated and momentum-transfer cross sections for $e$-LiF scattering from 1 to 20 eV (differential cross sections have been reported elsewhere). The integrated cross section is dominated (> 99%) by the $j=0ensuremath{rightarrow}{j}^{ensuremath{'}}=1$ rotational transition, whereas the momentum-transfer cross section is composed of comparable contributions from transitions to final ${j}^{ensuremath{'}}=0 mathrm{through} 3$, owing to its deemphasis of small-angle scattering. Eigenphase sums show no sign of resonant activity in this energy range." @default.
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• W1967759095 date "1981-02-01" @default.
• W1967759095 modified "2023-09-23" @default.
• W1967759095 title "Hybrid calculation of electron-polar-molecule scattering: Integrated and momentum-transfer cross sections for LiF" @default.
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• W1967759095 doi "https://doi.org/10.1103/physreva.23.632" @default.
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