Electronic structure of CuTPP and CuTPP(F) complexes: a combined experimental and theoretical study II-Reference-Cited by-同舟云学术

Electronic structure of CuTPP and CuTPP(F) complexes: a combined experimental and theoretical study II

Published:2016 Issue:36 Volume:18 Page:24890-24904
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Mangione Giulia¹²³⁴,Sambi Mauro¹²³⁴,Carlotto Silvia¹²³⁴,Vittadini Andrea⁵³⁴,Ligorio Giovanni⁶⁷⁸⁹,Timpel Melanie⁶⁷⁸⁹¹⁰,Pasquali Luca¹¹¹²¹³⁴¹⁴,Giglia Angelo¹⁴¹⁵¹⁶⁴¹⁷,Nardi Marco Vittorio⁶⁷⁸⁹¹⁰,Casarin Maurizio¹²³⁴⁵

Affiliation:

1. Dipartimento di Scienze Chimiche

2. Università degli Studi di Padova

3. 35131 Padova

4. Italy

5. Istituto di Chimica della Materia Condensata e di Tecnologie per l'Energia – ICMATE

6. Institute for Physics

7. Supramolecular Systems Division “SMS” Humboldt Universität zu Berlin

8. 12489 Berlin

9. Germany

10. Istituto dei Materiali per l'Elettronica ed il Magnetismo

11. Dipartimento di Ingegneria “E. Ferrari”

12. Università degli Studi di Modena e Reggio Emilia

13. 41125 Modena

14. Istituto Officina dei Materiali

15. IOM-CNR

16. Trieste

17. Istituto di Struttura della Materia

Abstract

CuTPP and CuTPP(F) thick films deposited on Au(111) have been studied by coupling NEXAFS spectroscopy at the ^C/N/FK-edges and ^CuL_2,3-edges and spin-unrestricted TD-DFT calculations.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP03956A

Reference95 articles.

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