Author Auerbach, Daniel J.

• 2011 | Conference Abstract
  ​ ​Energy transfer at metal surfaces beyond the Born-Oppenheimer approximation​
  Wodtke, A. M.; Cooper, R.; Bartels, C.; Schaefer, T.; Larue, J.; Li, Z. & Auerbach, D. J.​ (2011)
  ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 241 ​241st National Meeting and Exposition of the American-Chemical-Society (ACS)​, Anaheim, CA.
  Washington​: Amer Chemical Soc.
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• 2011 | Journal Article | 
  ​ ​Vibrationally promoted electron emission at a metal surface: electron kinetic energy distributions​
  LaRue, J.; Schäfer, T.; Matsiev, D.; Velarde, L.; Nahler, H. N.; Auerbach, D. J. & Wodtke, A. M.​ (2011) 
  Physical Chemistry Chemical Physics, 13 pp. 97​-99​.​ DOI: https://doi.org/10.1039/COCPO1626H 
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• 2011 | Journal Article | 
  ​ ​Energy transfer at metal surfaces: the need to go beyond the electronic friction picture​
  Bartels, C.; Cooper, R.; Auerbach, D. J. & Wodtke, A. M.​ (2011) 
  Chemical Science, 2(9) pp. 1647​-1655​.​ DOI: https://doi.org/10.1039/c1sc00181g 
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• 2011 | Journal Article | 
  ​ ​On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions​
  Matsiev, D.; Li, Z.; Cooper, R.; Rahinov, I.; Bartels, C.; Auerbach, D. J. & Wodtke, A. M.​ (2011) 
  Physical Chemistry Chemical Physics, 13(18) pp. 8153​-8162​.​ DOI: https://doi.org/10.1039/c0cp01418d 
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• 2011 | Journal Article | 
  ​ ​Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry​
  Rahinov, I.; Cooper, R.; Matsiev, D.; Bartels, C.; Auerbach, D. J. & Wodtke, A. M.​ (2011) 
  Physical Chemistry Chemical Physics, 13(28) pp. 12680​-12692​.​ DOI: https://doi.org/10.1039/c1cp20356h 
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• 2011 | Journal Article
  ​ ​Electron Kinetic Energies from Vibrationally Promoted Surface Exoemission: Evidence for a Vibrational Autodetachment Mechanism​
  LaRue, J. L.; Schaefer, T.; Matsiev, D.; Velarde, L.; Nahler, N. H.; Auerbach, D. J. & Wodtke, A. M. ​ (2011) 
  The Journal of Physical Chemistry A, 115(50) pp. 14306​-14314​.​ DOI: https://doi.org/10.1021/jp205868g 
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• 2012 | Journal Article | 
  ​ ​On the determination of absolute vibrational excitation probabilities in molecule-surface scattering: Case study of NO on Au(111)​
  Cooper, R.; Li, Z.; Golibrzuch, K.; Bartels, C.; Rahinov, I.; Auerbach, D. J. & Wodtke, A. M.​ (2012) 
  The Journal of Chemical Physics, 137(6) art. 064705​.​ DOI: https://doi.org/10.1063/1.4738596 
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• 2012 | Journal Article | 
  ​ ​Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule-Surface Interactions​
  Cooper, R.; Bartels, C.; Kandratsenka, A.; Rahinov, I.; Shenvi, N.; Golibrzuch, K. & Li, Z. et al.​ (2012) 
  Angewandte Chemie International Edition, 51(20) pp. 4954​-4958​.​ DOI: https://doi.org/10.1002/anie.201201168 
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• 2013 | Journal Article
  ​ ​Adiabatic Energy Loss in Hyperthermal H Atom Collisions with Cu and Au: A Basis for Testing the Importance of Nonadiabatic Energy Loss​
  Pavanello, M.; Auerbach, D. J.; Wodtke, A. M.; Blanco-Rey, M.; Alducin, M. & Kroes, G.-J.​ (2013) 
  The Journal of Physical Chemistry Letters, 4(21) pp. 3735​-3740​.​ DOI: https://doi.org/10.1021/jz401955r 
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• 2013 | Journal Article | 
  ​ ​Toward Detection of Electron-Hole Pair Excitation in H-atom Collisions with Au(111): Adiabatic Molecular Dynamics with a Semi-Empirical Full-Dimensional Potential Energy Surface​
  Janke, S. M.; Pavanello, M.; Kroes, G.-J.; Auerbach, D. J.; Wodtke, A. M. & Kandratsenka, A.​ (2013) 
  ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 227(9-11) pp. 1467​-1490​.​ DOI: https://doi.org/10.1524/zpch.2013.0411 
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• 2013 | Journal Article
  ​ ​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​
  Golibrzuch, K.; Shirhatti, P. R.; Altschaeffel, J.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M. & Bartels, C.​ (2013) 
  The Journal of Physical Chemistry A, 117(36) pp. 8750​-8760​.​ DOI: https://doi.org/10.1021/jp403382b 
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• 2013 | Journal Article
  ​ ​Observation of orientation-dependent electron transfer in molecule-surface collisions​
  Bartels, N.; Golibrzuch, K.; Bartels, C.; Chen, L. I.; Auerbach, D. J.; Wodtke, A. M. & Schaefer, T.​ (2013) 
  PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 110(44) pp. 17738​-17743​.​ DOI: https://doi.org/10.1073/pnas.1312200110 
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• 2013 | Journal Article | 
  ​ ​Experimental and Theoretical Study of Multi-Quantum Vibrational Excitation: NO(v=0 -> 1,2,3) in Collisions with Au(111)​
  Golibrzuch, K.; Kandratsenka, A.; Rahinov, I.; Cooper, R.; Auerbach, D. J.; Wodtke, A. M. & Bartels, C.​ (2013) 
  The Journal of Physical Chemistry A, 117(32) pp. 7091​-7101​.​ DOI: https://doi.org/10.1021/jp400313b 
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• 2013 | Journal Article | 
  ​ ​Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics​
  Schaefer, T.; Bartels, N.; Golibrzuch, K.; Bartels, C.; Koeckert, H.; Auerbach, D. J. & Kitsopoulos, T. N.  et al.​ (2013) 
  Physical Chemistry Chemical Physics, 15(6) pp. 1863​-1867​.​ DOI: https://doi.org/10.1039/c2cp43351f 
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• 2014 | Journal Article
  ​ ​Dynamical steering in an electron transfer surface reaction: Oriented NO(v=3, 0.08 < E-i < 0.89 eV) relaxation in collisions with a Au(111) surface​
  Bartels, N.; Golibrzuch, K.; Bartels, C.; Chen, L. I.; Auerbach, D. J.; Wodtke, A. M. & Schaefer, T.​ (2014) 
  The Journal of Chemical Physics, 140(5) art. 054710​.​ DOI: https://doi.org/10.1063/1.4863862 
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• 2014 | Journal Article
  ​ ​Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)​
  Kroes, G.-J.; Pavanello, M.; Blanco-Rey, M.; Alducin, M. & Auerbach, D. J.​ (2014) 
  The Journal of Chemical Physics, 141(5) art. 054705​.​ DOI: https://doi.org/10.1063/1.4891483 
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• 2014 | Journal Article
  ​ ​Controlling an Electron-Transfer Reaction at a Metal Surface by Manipulating Reactant Motion and Orientation​
  Bartels, N.; Krueger, B. C.; Auerbach, D. J.; Wodtke, A. M. & Schaefer, T.​ (2014) 
  Angewandte Chemie International Edition, 53(50) pp. 13690​-+​.​ DOI: https://doi.org/10.1002/anie.201407051 
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• 2014 | Journal Article | 
  ​ ​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​
  Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M. & Bartels, C.​ (2014) 
  The Journal of Chemical Physics, 140(4) art. 044701​.​ DOI: https://doi.org/10.1063/1.4861660 
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• 2014 | Journal Article
  ​ ​Single-field slice-imaging with a movable repeller: Photodissociation of N2O from a hot nozzle​
  Harding, D. J.; Neugebohren, J.; Gruetter, M.; Schmidt-May, A. F.; Auerbach, D. J.; Kitsopoulos, T. N.   & Wodtke, A. M. ​ (2014) 
  The Journal of Chemical Physics, 141(5) art. 054201​.​ DOI: https://doi.org/10.1063/1.4891469 
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• 2014 | Journal Article | 
  ​ ​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​
  Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M. & Bartels, C.​ (2014) 
  Physical Chemistry Chemical Physics, 16(16) pp. 7602​-7610​.​ DOI: https://doi.org/10.1039/c3cp55224a 
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• 2015 | Journal Article
  ​ ​Using Ion Imaging to Measure Velocity Distributions in Surface Scattering Experiments​
  Harding, D. J.; Neugebohren, J.; Auerbach, D. J.; Kitsopoulos, T. N.   & Wodtke, A. M. ​ (2015) 
  The Journal of Physical Chemistry A, 119(50) pp. 12255​-12262​.​ DOI: https://doi.org/10.1021/acs.jpca.5b06272 
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• 2015 | Journal Article
  ​ ​CO Desorption from a Catalytic Surface: Elucidation of the Role of Steps by Velocity-Selected Residence Time Measurements​
  Golibrzuch, K.; Shirhatti, P. R.; Geweke, J.; Werdecker, J.; Kandratsenka, A.; Auerbach, D. J. & Wodtke, A. M. et al.​ (2015) 
  Journal of the American Chemical Society, 137(4) pp. 1465​-1475​.​ DOI: https://doi.org/10.1021/ja509530k 
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• 2015 | Journal Article | Research Paper
  ​ ​An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption​
  Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.   & Kandratsenka, A.​ (2015) 
  The Journal of Chemical Physics, 143(12) art. 124708​.​ DOI: https://doi.org/10.1063/1.4931669 
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• 2015 | Journal Article
  ​ ​The Dynamics of Molecular Interactions and Chemical Reactions at Metal Surfaces: Testing the Foundations of Theory​
  Golibrzuch, K.; Bartels, N.; Auerbach, D. J. & Wodtke, A. M.​ (2015) 
  Annual Review of Physical Chemistry, 66 pp. 399​-425​.​ DOI: https://doi.org/10.1146/annurev-physchem-040214-121958 
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• 2015 | Journal Article | Research Paper
  ​ ​Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption​
  Buenermann, O. ; Jiang, H.; Dorenkamp, Y.; Kandratsenka, A.; Janke, S. M.; Auerbach, D. J. & Wodtke, A. M. ​ (2015) 
  Science, 350(6266) pp. 1346​-1349​.​ DOI: https://doi.org/10.1126/science.aad4972 
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• 2016 | Journal Article
  ​ ​Activated Dissociation of HCl on Au(111)​
  Shirhatti, P. R.; Geweke, J.; Steinsiek, C.; Bartels, C.; Rahinov, I.; Auerbach, D. J. & Wodtke, A. M.​ (2016) 
  The Journal of Physical Chemistry Letters, 7(7) pp. 1346​-1350​.​ DOI: https://doi.org/10.1021/acs.jpclett.6b00289 
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• 2017 | Journal Article
  ​ ​Ion and velocity map imaging for surface dynamics and kinetics​
  Harding, D. J.; Neugebohren, J.; Hahn, H. W.; Auerbach, D. J.; Kitsopoulos, T. N.   & Wodtke, A. M. ​ (2017) 
  The Journal of Chemical Physics, 147(1) art. 013939​.​ DOI: https://doi.org/10.1063/1.4983307 
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• 2017 | Journal Article
  ​ ​Evidence for Electron-Hole Pair Excitation in the Associative Desorption of H-2 and D-2 from Au(111)​
  Shuai, Q.; Kaufmann, S.; Auerbach, D. J.; Schwarzer, D. & Wodtke, A. M.​ (2017) 
  The Journal of Physical Chemistry Letters, 8(7) pp. 1657​-1663​.​ DOI: https://doi.org/10.1021/acs.jpclett.7b00265 
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• 2018 | Journal Article | Research Paper
  ​ ​An ultrahigh vacuum apparatus for H atom scattering from surfaces​
  Bünermann, O. ; Jiang, H.; Dorenkamp, Y.; Auerbach, D. J. & Wodtke, A. M. ​ (2018) 
  Review of Scientific Instruments, 89(9) pp. 094101​.​ DOI: https://doi.org/10.1063/1.5047674 
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• 2018 | Journal Article
  ​ ​Associative desorption of hydrogen isotopologues from copper surfaces: Characterization of two reaction mechanisms​
  Kaufmann, S.; Shuai, Q.; Auerbach, D. J.; Schwarzer, D.   & Wodtke, A. M. ​ (2018) 
  The Journal of Chemical Physics, 148(19) pp. 194703​.​ DOI: https://doi.org/10.1063/1.5025666 
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• 2018 | Journal Article
  ​ ​Observation of the adsorption and desorption of vibrationally excited molecules on a metal surface​
  Shirhatti, P. R.; Rahinov, I.; Golibrzuch, K.; Werdecker, J.; Geweke, J.; Altschäffel, J. & Kumar, S. et al.​ (2018) 
  Nature Chemistry, 10(6) pp. 592​-598​.​ DOI: https://doi.org/10.1038/s41557-018-0003-1 
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• 2018 | Journal Article
  ​ ​Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces​
  Neugebohren, J.; Borodin, D.; Hahn, H. W.; Altschäffel, J.; Kandratsenka, A.; Auerbach, D. J. & Campbell, C. T. et al.​ (2018) 
  Nature, 558(7709) pp. 280​-283​.​ DOI: https://doi.org/10.1038/s41586-018-0188-x 
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• 2019 | Journal Article
  ​ ​The kinetics of elementary thermal reactions in heterogeneous catalysis​
  Park, G. B.; Kitsopoulos, T. N. ; Borodin, D.; Golibrzuch, K.; Neugebohren, J.; Auerbach, D. J. & Campbell, C. T. et al.​ (2019) 
  Nature Reviews. Chemistry, 3(12) pp. 723​-732​.​ DOI: https://doi.org/10.1038/s41570-019-0138-7 
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• 2020 | Journal Article | Research Paper
  ​ ​Following the microscopic pathway to adsorption through chemisorption and physisorption wells​
  Borodin, D.; Rahinov, I.; Shirhatti, P. R.; Huang, M.; Kandratsenka, A.; Auerbach, D. J. & Zhong, T. et al.​ (2020) 
  Science, 369(6510) pp. 1461​-1465​.​ DOI: https://doi.org/10.1126/science.abc9581 
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• 2020 | Journal Article | Research Paper
  ​ ​First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111)​
  Galparsoro, O.; Kaufmann, S.; Auerbach, D. J.; Kandratsenka, A. & Wodtke, A. M. ​ (2020) 
  Physical Chemistry Chemical Physics, 22(31) pp. 17532​-17539​.​ DOI: https://doi.org/10.1039/d0cp02858d 
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• 2021 | Journal Article
  ​ ​The puzzle of rapid hydrogen oxidation on Pt(111)​
  Borodin, D.; Schwarzer, M.; Hahn, H. W.; Fingerhut, J.; Wang, Y.; Auerbach, D. J. & Guo, H. et al.​ (2021) 
  Molecular Physics, pp. e1966533​.​ DOI: https://doi.org/10.1080/00268976.2021.1966533 
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• 2021 | Journal Article
  ​ ​Highly Efficient Activation of HCl Dissociation on Au(111) via Rotational Preexcitation​
  Gerrits, N.; Geweke, J.; Auerbach, D. J.; Beck, R. D. & Kroes, G.-J.​ (2021) 
  The Journal of Physical Chemistry Letters, 12(30) pp. 7252​-7260​.​ DOI: https://doi.org/10.1021/acs.jpclett.1c02093 
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• 2021 | Journal Article
  ​ ​Kinetics of NH 3 Desorption and Diffusion on Pt: Implications for the Ostwald Process​
  Borodin, D.; Rahinov, I.; Galparsoro, O.; Fingerhut, J.; Schwarzer, M.; Golibrzuch, K. & Skoulatakis, G. et al.​ (2021) 
  Journal of the American Chemical Society, 143(43) pp. 18305​-18316​.​ DOI: https://doi.org/10.1021/jacs.1c09269 
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• 2021 | Journal Article
  ​ ​The Barrier for CO 2 Functionalization to Formate on Hydrogenated Pt​
  Fingerhut, J.; Borodin, D.; Schwarzer, M.; Skoulatakis, G.; Auerbach, D. J.; Wodtke, A. M. & Kitsopoulos, T. N.​ (2021) 
  The Journal of Physical Chemistry A, art. acs.jpca.1c04833​.​ DOI: https://doi.org/10.1021/acs.jpca.1c04833 
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• 2021 | Journal Article | Research Paper | 
  ​ ​Random Force in Molecular Dynamics with Electronic Friction​
  Hertl, N.; Martin-Barrios, R.; Galparsoro, O.; Larrégaray, P.; Auerbach, D. J.; Schwarzer, D.   & Wodtke, A. M.  et al.​ (2021) 
  The Journal of Physical Chemistry C, 125(26) pp. 14468​-14473​.​ DOI: https://doi.org/10.1021/acs.jpcc.1c03436 
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• 2022 | Journal Article
  ​ ​Steric Hindrance of NH 3 Diffusion on Pt(111) by Co-Adsorbed O-Atoms​
  Borodin, D.; Galparsoro, O.; Rahinov, I.; Fingerhut, J.; Schwarzer, M.; Hörandl, S. & Auerbach, D. J. et al.​ (2022) 
  Journal of the American Chemical Society, 144(47) pp. 21791​-21799​.​ DOI: https://doi.org/10.1021/jacs.2c10458 
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• 2022 | Journal Article
  ​ ​Binding Energy and Diffusion Barrier of Formic Acid on Pd(111)​
  Fingerhut, J.; Lecroart, L.; Borodin, D.; Schwarzer, M.; Hörandl, S.; Kandratsenka, A. & Auerbach, D. J. et al.​ (2022) 
  The Journal of Physical Chemistry A, art. acs.jpca.2c07414​.​ DOI: https://doi.org/10.1021/acs.jpca.2c07414 
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• 2023 | Journal Article
  ​ ​Quantum state-resolved methane scattering from Ni(111) and NiO(111) by bolometer infrared laser tagging: The effect of surface oxidation​
  Reilly, C. S.; Floß, P.; Chen, B.-J.; Auerbach, D. J. & Beck, R. D.​ (2023) 
  The Journal of Chemical Physics, 158(21) art. 214202​.​ DOI: https://doi.org/10.1063/5.0150009 
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• 2023 | Journal Article
  ​ ​Highly Rotationally Excited N 2 Reveals Transition-State Character in the Thermal Decomposition of N 2 O on Pd(110)​
  Quan, J.; Yin, R.; Zhao, Z.; Yang, X.; Kandratsenka, A.; Auerbach, D. J. & Wodtke, A. M. et al.​ (2023) 
  Journal of the American Chemical Society, art. jacs.3c01127​.​ DOI: https://doi.org/10.1021/jacs.3c01127 
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• 2023 | Journal Article | 
  ​ ​Spin-dependent reactivity and spin-flipping dynamics in oxygen atom scattering from graphite​
  Zhao, Z.; Wang, Y.; Yang, X.; Quan, J.; Krüger, B. C.; Stoicescu, P. & Nieman, R. et al.​ (2023) 
  Nature Chemistry,.​ DOI: https://doi.org/10.1038/s41557-023-01204-2 
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• 2023 | Journal Article
  ​ ​Surface-induced vibrational energy redistribution in methane/surface scattering depends on catalytic activity​
  Floß, P.; Reilly, C. S.; Auerbach, D. J. & Beck, R. D.​ (2023) 
  Frontiers in Chemistry, 11 art. 1238711​.​ DOI: https://doi.org/10.3389/fchem.2023.1238711 
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