Characterization of NTCDI supra-molecular networks on Au(111); combining STM, IR and DFT calculations-Reference-Cited by-同舟云学术

Characterization of NTCDI supra-molecular networks on Au(111); combining STM, IR and DFT calculations

Published:2014 Issue:49 Volume:4 Page:25698-25708
ISSN:2046-2069
Container-title:RSC Adv.
language:en
Short-container-title:RSC Adv.

Author:

Seydou Mahamadou¹²³⁴⁵,Teyssandier Joan¹²³⁴⁵,Battaglini Nicolas¹²³⁴⁵,Kenfack Ghislain Tsague¹²³⁴⁵,Lang Philippe¹²³⁴⁵,Tielens Frederik⁶⁷⁸⁹¹⁰,Maurel François¹²³⁴⁵,Diawara Boubakar¹¹¹²¹³¹⁴¹⁵

Affiliation:

1. Université Paris Diderot

2. Sorbonne Paris Cité

3. ITODYS

4. UMR 7086 CNRS

5. 75205 Paris Cedex 13, France

6. Sorbonne Université

7. UPMC Univ Paris 06

8. UMR 7574

9. Laboratoire Chimie de la Matière Condensée

10. Collège de France

11. Département Moissan

12. FR 3203

13. CNRS-ENSCP

14. École Nationale Supérieure de Chimie de Paris

15. 75005 Paris, France

Abstract

In this paper, we investigate the self-organization of NTCDI molecules on Au(111) surface by combining Density Functional Theory (DFT) and experiments based on scanning tunneling microscopy (STM) and infrared spectroscopy measurements.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA02717E

Reference79 articles.

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