Intermolecular interactions and charge transfer transitions in aromatic hydrocarbon–tetracyanoethylene complexes-Reference-Cited by-同舟云学术

Intermolecular interactions and charge transfer transitions in aromatic hydrocarbon–tetracyanoethylene complexes

Published:2014 Issue:38 Volume:16 Page:20586-20597
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Aquino Adélia A. J.¹²³⁴⁵,Borges Itamar⁶⁷⁸,Nieman Reed¹²³,Köhn Andreas⁹¹⁰¹¹,Lischka Hans¹²³¹²¹³

Affiliation:

1. Dep. of Chemistry and Biochemistry

2. Texas Tech University

3. Lubbock, USA

4. Institute for Soil Research

5. University of Natural Resources and Life Sciences Vienna

6. Departamento de Química

7. Instituto Militar de Engenharia

8. Rio de Janeiro 22290-270, Brazil

9. Institute of Theoretical Chemistry

10. Stuttgart University

11. 70569 Stuttgart, Germany

12. Institute for Theoretical Chemistry

13. University of Vienna

Abstract

ADC(2) calculations accurately describe charge transfer transitions in complexes of the tetracyanoethylene electron acceptor and three distinct aromatic donors.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP02900C

Reference87 articles.

1. Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems

2. DFT Calculations and Spectral Measurements of Charge-Transfer Complexes Formed by Aromatic Amines and Nitrogen Heterocycles with Tetracyanoethylene and Chloranil

3. Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory

4. Theoretical Insights into Photoinduced Charge Transfer and Catalysis at Oxide Interfaces

5. A review on electronic spectral studies of charge transfer complexes

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