Molecular structure and vibrations of NTCDA monolayers on Ag(111) from density-functional theory and infrared absorption spectroscopy-Reference-Cited by-同舟云学术

Molecular structure and vibrations of NTCDA monolayers on Ag(111) from density-functional theory and infrared absorption spectroscopy

Published:2016 Issue:8 Volume:18 Page:6316-6328
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Tonner Ralf¹²³⁴⁵,Rosenow Phil¹²³⁴,Jakob Peter⁵²³⁴⁶

Affiliation:

1. Fachbereich Chemie

2. Philipps-Universität Marburg

3. 35032 Marburg

4. Germany

5. Wissenschaftliches Zentrum für Materialwissenschaften (WZMW)

6. Fachbereich Physik

Abstract

The structure and vibrational properties of the metal–organic interface of 1,4,5,8-naphthalene-tetracarboxylic dianhydride (NTCDA) on Ag(111) were analysed using Fourier-transform infrared absorption spectroscopy in conjunction with density functional theory calculations including dispersion forces (PBE-D3).

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/C5CP06619K

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5. The commensurate-to-incommensurate phase transition of an organic monolayer: A high resolution LEED analysis of the superstructures of NTCDA on Ag(111)

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