Experiment versus Time Dependent Density Functional Theory Prediction of Fullerene Electronic Absorption
Author:
Affiliation:
1. Contribution from the Lehrstuhl für Theoretische Chemie, and Lehrstuhl für Physikalische Chemie II, Institut für Physikalische Chemie, Universität Karlsruhe, 76128 Karlsrühe, Germany
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja9730167
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1. Characterization of the soluble all-carbon molecules C60 and C70
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3. Electronic spectra and transitions of the fullerene C60
4. Triplet state absorption studies of C70 in benzene solution
5. Solvent effects on the optical limiting action of C60 solutions
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