Skip to Main Content
Umbrella Alt Text
header search
Search
Advanced Search |Citation Search
Skip Nav Destination

Binding energies of benzene on coinage metal surfaces: Equal stability on different metals

J. Chem. Phys. 148, 214703 (2018)
This article has been cited by the following articles in journals that are participating in CrossRef Cited-by Linking.
Influence of N-introduction on the electronic structure and properties of polyacenes: experiment and quantum chemistry in concert
  • Andreas Dreuw
  • Petra Tegeder
Physical Chemistry Chemical Physics 25, 17079 (2023)
Insight into the effect of alloying on the adsorption of benzene on Ag(100) surface: DFT calculations
  • S. Moussadeq
  • M. Jabrane
  • A. Benbella
  • I. Matrane
  • M. Badawi
  • S. Lebègue
  • A. Kara
  • M. Mazroui
Surface Science (2023) 734: 122321.
Dispersion-Corrected DFT-D4 Study of the Adsorption of Halobenzenes and 1,3,5-Trihalobenzenes on the Cu(111) Surface─Effect of Sigma Hole Properties
  • Lulu Wang
  • Jun Min Tan
  • Yingqian Chen
  • Meng-Fu Chen
  • Ming Wah Wong
Langmuir 39, 10485 (2023)
Beneficial effect of Au and Pt doping of the Ag-(100) surface for thiophene and pyridine adsorption from density functional theory calculations
  • A. Benbella
  • I. Matrane
  • M. Badawi
  • S. Lebègue
  • M. Mazroui
Chemical Physics (2022) 553: 111391.
Porous gold nanomesh films electrodeposited in toluene-based dynamic soft template
  • Shunsuke Shiba
  • Soichiro Yoshimoto
  • Shunta Hashiguchi
  • Masashi Kunitake
  • Dai Kato
  • Osamu Niwa
  • Masanobu Matsuguchi
Electrochimica Acta (2022) 426: 140761.
Crucial impact of exchange between layers on temperature programmed desorption
  • Tobias Dickbreder
  • Ralf Bechstein
  • Angelika Kühnle
Physical Chemistry Chemical Physics 23, 18314 (2021)
Describing adsorption of benzene, thiophene, and xenon on coinage metals by using the Zaremba–Kohn theory-based model
  • Santosh Adhikari
  • Niraj K. Nepal
  • Hong Tang
  • Adrienn Ruzsinszky
The Journal of Chemical Physics (2021) 154 (12)
r2SCAN-3c: A “Swiss army knife” composite electronic-structure method
  • Stefan Grimme
  • Andreas Hansen
  • Sebastian Ehlert
  • Jan-Michael Mewes
The Journal of Chemical Physics (2021) 154 (6)
Engineering of TMDC–OSC hybrid interfaces: the thermodynamics of unitary and mixed acene monolayers on MoS2
  • Stefan R. Kachel
  • Pierre-Martin Dombrowski
  • Tobias Breuer
  • J. Michael Gottfried
  • Gregor Witte
Chemical Science 12, 2575 (2021)
Temperature-programmed desorption of large molecules: influence of thin film structure and origin of intermolecular repulsion
  • Pierre-Martin Dombrowski
  • Stefan R. Kachel
  • Leonard Neuhaus
  • J. Michael Gottfried
  • Gregor Witte
Nanoscale 13, 13816 (2021)
Exploring a near-Hartree–Fock–Kohn–Sham approach to study electronic properties of azobenzene in interaction with gold: From clusters to the Au(111) surface
  • Gabriel F. Martins
  • Bernardo de P. Cardoso
  • Nuno Galamba
  • Benedito J. C. Cabral
The Journal of Chemical Physics (2020) 153 (21)
Electronic Properties of 6,13-Diazapentacene Adsorbed on Au(111): A Quantitative Determination of Transport, Singlet and Triplet States, and Electronic Spectra
  • Mohsen Ajdari
  • Tanja Schmitt
  • Marvin Hoffmann
  • Friedrich Maass
  • Hilmar Reiss
  • Uwe H. F. Bunz
  • Andreas Dreuw
  • Petra Tegeder
The Journal of Physical Chemistry C 124, 13196 (2020)
Binding and electronic level alignment of π-conjugated systems on metals
  • Antoni Franco-Cañellas
  • Steffen Duhm
  • Alexander Gerlach
  • Frank Schreiber
Reports on Progress in Physics 83, 066501 (2020)
Vibrational Spectra of Thiolate-Protected Gold Nanocluster with Infrared Reflection Absorption Spectroscopy: Size- and Temperature-Dependent Ordering Behavior of Organic Monolayer
  • Takaho Yokoyama
  • Naoyuki Hirata
  • Hironori Tsunoyama
  • Toyoaki Eguchi
  • Yuichi Negishi
  • Atsushi Nakajima
The Journal of Physical Chemistry C 124, 363 (2020)
Lightening up a Dark State of a Pentacene Derivative via N-Introduction
  • Mohsen Ajdari
  • Arnulf Stein
  • Marvin Hoffmann
  • Matthias Müller
  • Uwe H. F. Bunz
  • Andreas Dreuw
  • Petra Tegeder
The Journal of Physical Chemistry C 124, 7196 (2020)
Next-Generation Nonlocal van der Waals Density Functional
  • D. Chakraborty
  • K. Berland
  • T. Thonhauser
Journal of Chemical Theory and Computation 16, 5893 (2020)
Stability and Exchange Processes in Ionic Liquid/Porphyrin Composite Films on Metal Surfaces
  • Matthias Lexow
  • Stephen Massicot
  • Florian Maier
  • Hans-Peter Steinrück
The Journal of Physical Chemistry C 123, 29708 (2019)
Can photoemission tomography be useful for small, strongly-interacting adsorbate systems?
  • Larissa Egger
  • Bernd Kollmann
  • Philipp Hurdax
  • Daniel Lüftner
  • Xiaosheng Yang
  • Simon Weiss
  • Alexander Gottwald
  • Mathias Richter
  • Georg Koller
  • Serguei Soubatch
  • F Stefan Tautz
  • Peter Puschnig
  • Michael G Ramsey
New Journal of Physics 21, 043003 (2019)
Nonadditivity of the Adsorption Energies of Linear Acenes on Au(111): Molecular Anisotropy and Many-Body Effects
  • Friedrich Maass
  • Mohsen Ajdari
  • Fairoja Cheenicode Kabeer
  • Maximilian Vogtland
  • Alexandre Tkatchenko
  • Petra Tegeder
The Journal of Physical Chemistry Letters 10, 1000 (2019)
Understanding non-covalent interactions in larger molecular complexes from first principles
  • Yasmine S. Al-Hamdani
  • Alexandre Tkatchenko
The Journal of Chemical Physics (2019) 150 (1)
  • Online ISSN 1089-7690
  • Print ISSN 0021-9606

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

  • © Copyright AIP
Close Modal
This Feature Is Available To Subscribers Only

or Create an Account

Close Modal
Close Modal