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TDDFT calculation for photoabsorption spectra of Li
n
(n=2-11,20) clusters
X. H. Hong,
F. Wang
*
*
Corresponding author for this work
School of Physics
Beijing Institute of Technology
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peer-review
17
Citations (Scopus)
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n
(n=2-11,20) clusters'. Together they form a unique fingerprint.
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Physics
Density Functional Theory
100%
Time-Dependent Density Functional Theory
100%
Photoabsorption
100%
Quantum Size Effect
25%
Metal Cluster
25%
Chemistry
Time-Dependent Density Functional Theory
100%
Quantum Size Effect
50%