Exploiting a single intramolecular conformational switching Ni-TPP molecule to probe charge transfer dynamics at the nanoscale on bare Si(100)-2 × 1-Reference-Cited by-同舟云学术

Exploiting a single intramolecular conformational switching Ni-TPP molecule to probe charge transfer dynamics at the nanoscale on bare Si(100)-2 × 1

Published:2017 Issue:42 Volume:19 Page:28982-28992
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Labidi Hatem¹²³⁴⁵^ORCID,Pinto Henry P.⁶⁷⁸⁹¹⁰^ORCID,Leszczynski Jerzy⁶⁷⁸⁹¹⁰^ORCID,Riedel Damien¹²³⁴⁵^ORCID

Affiliation:

1. Institut des Sciences Moléculaires d’Orsay (ISMO)

2. CNRS

3. Univ Paris Sud

4. Université Paris-Saclay

5. F-91405 Orsay

6. Interdisciplinary Center for Nanotoxicity

7. Department of Chemistry

8. Jackson State University

9. Jackson

10. USA

Abstract

Acquiring quantitative information on charge transfer is performed on a single intramolecular switch. Using local electronic excitations allow to trigger (CT) process and tune its switching efficiency. Our method can be applied to investigate various molecular systems.

Funder

Centre National de la Recherche Scientifique

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP05906J

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