Spectroscopic, electronic and computational properties of a mixed tetrachalcogenafulvalene and its charge transfer complex-Reference-Cited by-同舟云学术

Spectroscopic, electronic and computational properties of a mixed tetrachalcogenafulvalene and its charge transfer complex

Published:2018 Issue:5 Volume:6 Page:1092-1104
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Walwyn Robert J.¹²³⁴,Chan Bun⁵⁶⁷⁸^ORCID,Usov Pavel M.¹²³⁴,Solomon Marcello B.¹²³⁴^ORCID,Duyker Samuel G.¹²³⁴,Koo Jin Young⁹¹⁰¹¹¹²,Kawano Masaki⁹¹⁰¹¹¹²¹³^ORCID,Turner Peter¹²³⁴,Kepert Cameron J.¹²³⁴,D'Alessandro Deanna M.¹²³⁴^ORCID

Affiliation:

1. School of Chemistry

2. The University of Sydney

3. New South Wales 2006

4. Australia

5. Graduate School of Engineering

6. Nagasaki University

7. Nagasaki 852-8521

8. Japan

9. Center for Artificial Low Dimensional Electronic Systems

10. Institute for Basic Science (IBS)

11. Pohang 37673

12. Republic of Korea

13. Department of Chemistry

Abstract

The unexplored electron donor molecule triselenathiafulvalene (TSTF) and its corresponding charge transfer complex with the well-known electron acceptor TCNQ exhibit rich electronic, optical and semiconducting properties.

Funder

Australian Research Council

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/TC/C7TC03853D

Reference102 articles.

1. First-Principles Study of the Structures and Vibrational Frequencies for Tetrathiafulvalene TTF and TTF-d4 in Different Oxidation States

2. Tetrathiafulvalene: gas-phase molecular structure from electron diffraction