Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
106 (1997), S. 8940-8941
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We systematize and clarify the significance and relationship of recently published numerical findings regarding atomic and molecular anions to both density functional theory fundamentals and approximations. Calculations for F− with all-numerical codes are included as brief examples. © 1997 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.473946
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