C. Bartels

发表

CO desorption from a catalytic surface: elucidation of the role of steps by velocity-selected residence time measurements.

D. Auerbach, A. Wodtke, A. Kandratsenka, 2015, Journal of the American Chemical Society.

NO Vibrational Energy Transfer on a Metal Surface: Still a Challenge to First-Principles Theory

A. Wodtke, A. Kandratsenka, J. Tully, 2015 .

The importance of accurate adiabatic interaction potentials for the correct description of electronically nonadiabatic vibrational energy transfer: a combined experimental and theoretical study of NO(v = 3) collisions with a Au(111) surface.

D. Auerbach, A. Wodtke, A. Kandratsenka, 2014, The Journal of chemical physics.

Experimental and theoretical study of multi-quantum vibrational excitation: NO(v = 0→1,2,3) in collisions with Au(111).

D. Auerbach, A. Wodtke, A. Kandratsenka, 2013, The journal of physical chemistry. A.

Energy transfer at metal surfaces: the need to go beyond the electronic friction picture

D. Auerbach, A. Wodtke, R. Cooper, 2011 .

On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions.

D. Auerbach, A. Wodtke, R. Cooper, 2011, Physical chemistry chemical physics : PCCP.

Probing the Angular Momentum Character of the Valence Orbitals of Free Sodium Nanoclusters

C. Hock, B. von Issendorff, C. Bartels, 2009, Science.

Photoelectron spectroscopy of the structure and dynamics of free size selected sodium clusters

C. Hock, O. Kostko, C. Bartels, 2007 .

Electron hole pair mediated vibrational excitation in CO scattering from Au(111): incidence energy and surface temperature dependence.

A. Wodtke, K. Golibrzuch, P. R. Shirhatti, 2014, The Journal of chemical physics.

Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics.

T. Kitsopoulos, D. Auerbach, A. Wodtke, 2013, Physical chemistry chemical physics : PCCP.

On the determination of absolute vibrational excitation probabilities in molecule-surface scattering: case study of NO on Au(111).

D. Auerbach, A. Wodtke, R. Cooper, 2012, The Journal of chemical physics.

Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry.

D. Auerbach, A. Wodtke, R. Cooper, 2011, Physical chemistry chemical physics : PCCP.

Structural, Optical, and Electronic Properties of Silicon/Boron Phosphide Heterojunction Photoelectrodes

E. Kelder, J. Schoonman, A. Goossens, 1991 .

State-to-state time-of-flight measurements of NO scattering from Au(111): direct observation of translation-to-vibration coupling in electronically nonadiabatic energy transfer.

D. Auerbach, A. Wodtke, I. Rahinov, 2013, The journal of physical chemistry. A.

Incidence energy dependent state-to-state time-of-flight measurements of NO(v = 3) collisions with Au(111): the fate of incidence vibrational and translational energy.

D. Auerbach, A. Wodtke, I. Rahinov, 2014, Physical chemistry chemical physics : PCCP.

Calorimetric observation of the melting of free water nanoparticles at cryogenic temperatures.

C. Hock, H. Haberland, M. Schmidt, 2009, Physical review letters.

Observation of orientation-dependent electron transfer in molecule–surface collisions

D. Auerbach, A. Wodtke, Tim Schäfer, 2013, Proceedings of the National Academy of Sciences.

Photoelectron imaging spectroscopy of the small sodium cluster anions Na3(-), Na5(-), and Na7(-).

C. Hock, C. Bartels, B. Issendorff, 2014, The journal of physical chemistry. A.

Observation of the adsorption and desorption of vibrationally excited molecules on a metal surface

D. Auerbach, A. Wodtke, Sumit Kumar, 2018, Nature Chemistry.

The elctrochemical behaviour of hafnium

U. Stimming, J. Schultze, M. Habib, 1982 .

Translational Inelasticity of NO and CO in Scattering from Ultrathin Metallic Films of Ag/Au(111)

A. Wodtke, A. Kandratsenka, Jascha A. Lau, 2018, The Journal of Physical Chemistry C.

Activated Dissociation of HCl on Au(111).

D. Auerbach, A. Wodtke, I. Rahinov, 2016, The journal of physical chemistry letters.

Dynamical steering in an electron transfer surface reaction: oriented NO(v = 3, 0.08 < Ei < 0.89 eV) relaxation in collisions with a Au(111) surface.

D. Auerbach, A. Wodtke, Tim Schäfer, 2014, The Journal of chemical physics.

Electron-transfer reactions on metal-coated passive titanium

J. Schultze, C. Bartels, 1983 .

Investigation of the precipitation kinetics in an A16061/TiB2 metal matrix composite

D. Raabe, G. Gottstein, C. Bartels, 1997 .

Multiquantum vibrational excitation of NO scattered from Au(111): quantitative comparison of benchmark data to ab initio theories of nonadiabatic molecule-surface interactions.

Kai Golibrzuch, Russell Cooper, Neil Shenvi, 2012, Angewandte Chemie.

Electronically nonadiabatic vibrational excitation of N-2 scattered from Pt(111).

D. Harding, A. Wodtke, K. Golibrzuch, 2015 .

Experimental and theoretical study of multi-quantum vibrational excitation: NO(v = 0→1,2,3) in collisions with Au(111).

D. Auerbach, A. Wodtke, A. Kandratsenka, 2013, The journal of physical chemistry. A.

Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics.

T. Kitsopoulos, D. Auerbach, A. Wodtke, 2013, Physical chemistry chemical physics : PCCP.

Work Function Dependence of Vibrational Relaxation Probabilities: NO(v = 2) Scattering from Ultrathin Metallic Films of Ag/Au(111)

A. Wodtke, P. R. Shirhatti, Jan Geweke, 2018 .

Vibrational energy transfer near a dissociative adsorption transition state: State-to-state study of HCl collisions at Au(111).

A. Wodtke, I. Rahinov, P. R. Shirhatti, 2016, The Journal of chemical physics.