Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
85 (1986), S. 3444-3447
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
A method is devised to obtain an 1=0 pseudopotential for the electron–argon system using the local density functional approximation. The quality of the potential is checked against low-energy scattering data and is found to be good. The method should generalize quite simply to other inert gas–electron and to closed-shell ion–electron systems.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.450966
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