Experiment versus Time Dependent Density Functional Theory Prediction of Fullerene Electronic Absorption-Reference-Cited by-同舟云学术

Experiment versus Time Dependent Density Functional Theory Prediction of Fullerene Electronic Absorption

Published:1998-05-01 Issue:20 Volume:120 Page:5052-5059
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Bauernschmitt Rüdiger¹,Ahlrichs Reinhart¹,Hennrich Frank H.¹,Kappes Manfred M.¹

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

Reference56 articles.

1. Characterization of the soluble all-carbon molecules C60 and C70

2. Preparation and UV / visible spectra of fullerenes C60 and C70

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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