Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
99 (1993), S. 3149-3150
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
An electrostatic model of "touching spheres'' of ionic charges with a common matching electron density in conjunction with the electron density corresponding to the minimum value of the anionic electrostatic potential is used to calculate approximate radii of the monopositive alkali metal ions. The theoretical values derived from the self-interaction corrected local-spin-density functional scheme are found to be in good agreement with the empirical estimates.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.465173
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