Mats Persson

Reorganization energy upon charging a single molecule on an insulator measured by atomic force microscopy

Electric polarization switching in an atomically thin binary rock salt structure

2018

Quantum tunneling in real space: Tautomerization of single porphycene molecules on the (111) surface of Cu, Ag, and Au

2017

Controlling electronic access to the spin excitations of a single molecule in a tunnel junction

Tunable magnetoresistance in an asymmetrically coupled single-molecule junction

2015

Effect of electron-phonon interaction on the formation of one-dimensional electronic states in coupled Cl vacancies

A simplified density functional theory method for investigating charged adsorbates on an ultrathin, insulating film supported by a metal substrate

Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby

2014

On-surface synthesis of a two-dimensional porous coordination network: Unraveling adsorbate interactions

Thermally and Vibrationally Induced Tautomerization of Single Porphycene Molecules on a Cu(110) Surface

2013

Atypical charge redistribution over a charge-transfer monolayer on a metal

The electrostatic interaction of an external charged system with a metal surface: a simplified density functional theory approach

Computational study of the adsorption and dissociation of phenol on Pt and Rh surfaces

Melting of Hydrogen Bonds in Uracil Derivatives Probed by Infrared Spectroscopy and ab Initio Molecular Dynamics

Structure and stability of weakly chemisorbed ethene adsorbed on low-index Cu surfaces: performance of density functionals with van der Waals interactions

Tailoring Homochirality at Surfaces: Going Beyond Molecular Handedness

Heat-to-Connect: Surface Commensurability Directs Organometallic One-Dimensional Self-Assembly

2011

Why Sliding Friction of Ne and Kr Monolayers Is So Different on the Pb(111) Surface

Understanding the Interaction of the Porphyrin Macrocycle to Reactive Metal Substrates: Structure, Bonding, and Adatom Capture

Clean Coupling of Unfunctionalized Porphyrins at Surfaces To Give Highly Oriented Organometallic Oligomers

Assembly of Chiral Amino-Acids at Surfaces from a Single Molecule Perspective: Proline on Cu(110)

Mapping Complex Chiral Adlayers: A Truly Random 2-D Solid Solution of (RS)-3-Pyrroline-2-Carboxylic Acid on Cu(110)

Rigid dimers formed through strong interdigitated H-bonds yield compact 1D supramolecular helical polymers

Unexpected Deformations Induced by Surface Interaction and Chiral Self-Assembly of Co-II-Tetraphenylporphyrin (Co-TPP) Adsorbed on Cu(110): A Combined STM and Periodic DFT Study

2D Random Organization of Racemic Amino Acid Mono layers Driven by Nanoscale Adsorption Footprints: Pro line on Cu(110)

2010

Reversible Bond Formation in a Gold-Atom-Organic-Molecule Complex as a Molecular Switch

STM fingerprint of molecule-adatom interactions in a self-assembled metal-organic surface coordination network on Cu(111)

2010

The nature of the observed free-electron-like state in a PTCDA monolayer on Ag(111)

Aggregation and Contingent Metal/Surface Reactivity of 1,3,8,10-Tetraazaperopyrene (TAPP) on Cu(111)

Comment on "Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces"

Theory of Inelastic Electron Tunneling from a Localized Spin in the Impulsive Approximation

Probing Conformer and Adsorption Footprint Distributions at the Single-Molecule Level in a Highly Organised Amino-Acid Assembly of (S)-Proline on Cu(110)

Tailoring Bi-component Supramolecular Nanoporous Networks: Phase Segregation, Polymorphism and Glasses at the Solid-liquid interface

Organization of spin-labelled organic molecules on a non magnetic surface: A combined STM, RAIRS and DFT study of 3-Carboxy Proxyl on Cu(110)

The nature of highly anisotropic free-electron-like states in a glycinate monolayer on Cu(100)

Physisorption Dynamics at Metal Surfaces

Newns-Anderson model of chemicurrents in H/Cu and H/Ag

Nano-architectures by covalent assembly of molecular building blocks

Multiple Charge States of Ag Atoms on Ultrathin NaCl Films

Highly Efficient Ultrafast Energy Transfer into Molecules at Surface Step Sites

Vibrational lifetimes of cyanide and carbon monoxide on noble and transition metal surfaces

Spectrum of electronic excitations due to the adsorption of atoms on metal surfaces

Femtosecond laser induced associative desorption of H2 from Ru(0001): Comparison of "first principles" theory with experiment

Theoretical evidence for nonadiabatic vibrational deexcitation in H2(D2) state-to-state scattering from Cu(100)

Vibrational assignments and line shapes in inelastic tunneling spectroscopy: H on Cu(100)

Imaging Bond Formation Between a Gold Atom and Pentacene on an Insulating Surface

Quantum size effect in Pb(100) films: the role of symmetry and implication for film growth

Scanning tunneling microscopy and spectroscopy of sodium-chloride overlayers on a stepped copper surface

How adiabatic is activated adsorption/ associative desorption ?

Scanning Tunneling Spectroscopy of Cl vacancies in NaCl films: Strong electron-phonon coupling in double barrier tunneling junctions

Electronic nonadiabatic effects in the adsorption of hydrogen atoms on metals

Adsorption-induced constraint on delocalization of electron states in an Au chain on NiAl(110)

Electronic non-adiabatic effects in the adsorption of hydrogen atoms on metals

Theory of Elastic and Inelastic Tunnelling Microscopy and Spectroscopy: CO on Cu revisited

Spin splitting of s and p states in single atoms and magnetic coupling in dimers on a surface

Dynamics of the spin transition in the adsorption of hydrogen atoms on metals

# Computational study of electron states in Au chains on a NiAl(110) surface

Controlling the Charge State of Individual Gold Adatoms

Decay and dephasing of the Cu(100) image states induced by Cu adatoms

Localization of the Cu(111) surface state by single Cu adatoms

Energetics, vibrational spectrum, and scanning tunneling microscopy images for the intermediate in water production reaction on Pt(111) from density functional calculations