Time-Dependent Local Density Approximation Calculations for Absorption Spectra of Small Carbon Clusters
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference29 articles.
1. A transferable tight-binding potential for carbon
2. Structure, stability, and fragmentation of small carbon clusters
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4. Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions
5. Application of Time-Dependent Density-Functional Theory to C 6
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