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Electronic structure calculation of NdAg

โœ Scribed by P.K. Sinharoy; S.K. De; S. Chatterjee


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
355 KB
Volume
202
Category
Article
ISSN
0375-9601

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The method of pseudopotentials is re-esamined using the brn and McWeeny formulation, and used in valenceelectron-only (VEO) alculationt on the molecules formaldehyde and sodium chloride. The valence electron distribution snd energy levels ~2 in good apccment with those obtained from more complete ca