Electronic excitations of C60 fullerene calculated using the ab initio cluster expansion method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4757066
Reference43 articles.
1. Ab Initio Calculations of Fullerenes
2. Electronic states and transitions in C60 and C70 fullerenes
3. Excited-State Studies of Polyacenes: A Comparative Picture Using EOMCCSD, CR-EOMCCSD(T), Range-Separated (LR/RT)-TDDFT, TD-PM3, and TD-ZINDO
4. Photochemical Addition of C60 with Siliranes: Synthesis and Characterization of Carbosilylated and Hydrosilylated C60 Derivatives
5. H2, Ne, and N2 Energies of Encapsulation into C60 Evaluated with the MPWB1K Functional
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