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, and CuAg with the generalized gradient approximation

โœ Scribed by Kobayashi, Kinya; Kurita, Noriyuki; Kumahora, Hiroki; Tago, Kazutami

Book ID
120983819
Publisher
The American Physical Society
Year
1991
Tongue
English
Weight
152 KB
Volume
43
Category
Article
ISSN
1050-2947

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## Abstract Timeโ€dependent density functional theory (TDDFT) is employed to investigate exchangeโ€correlationโ€functional dependence of the vertical coreโ€excitation energies of several molecules including H, C, N, O, and F atoms. For the local density approximation (LDA), generalized gradient approxi