D. Auerbach

发表

Single-field slice-imaging with a movable repeller: photodissociation of N₂O from a hot nozzle.

T. Kitsopoulos, D. Harding, J. Neugebohren, 2014, The Journal of chemical physics.

Adiabatic Energy Loss in Hyperthermal H Atom Collisions with Cu and Au: A Basis for Testing the Importance of Nonadiabatic Energy Loss

Alec M. Wodtke, Daniel J. Auerbach, Michele Pavanello, 2013 .

Surface three-dimensional velocity map imaging: A new technique for the study of photodesorption dynamics

D. Auerbach, A. Wodtke, Yuan-yuan Ji, 2010 .

Insensitivity of trapping at surfaces to molecular vibration

D. Auerbach, A. Wodtke, Huang Yuhui, 2005 .

Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption

D. Auerbach, A. Wodtke, Hongyan Jiang, 2015, Science.

The dispersed fluorescence spectrum of NaAr: Ground and excited state potential curves

R. Smalley, D. Auerbach, D. Levy, 1979 .

Direct inelastic and trapping-desorption scattering of N2 from polycrystalline W; Elementary steps in the chemisorption of nitrogen

C. A. Becker, D. Auerbach, K. Janda, 1980 .

Inverse Velocity Dependence of Vibrationally Promoted Electron Emission from a Metal Surface

D. Auerbach, A. Wodtke, J. LaRue, 2008, Science.

Efficient vibrational and translational excitations of a solid metal surface: State-to-state time-of-flight measurements of HCl(v=2,J=1) scattering from Au(111).

D. Auerbach, A. Wodtke, Xueming Yang, 2008, The Journal of chemical physics.

Efficient translational excitation of a solid metal surface: State-to-state translational energy distributions of vibrational ground state HCl scattering from Au(111)

D. Auerbach, A. Wodtke, Xueming Yang, 2009 .

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.

Generation of tunable narrow bandwidth nanosecond pulses in the deep ultraviolet for efficient optical pumping and high resolution spectroscopy.

D. Auerbach, A. Wodtke, J. LaRue, 2010, The Review of scientific instruments.

Dynamics of the formation of CD4 from the direct reaction of incident D atoms with CD3/Cu(111)

C. Rettner, D. Auerbach, Jong K. Lee, 1996 .

Effect of rotation on the translational and vibrational energy dependence of the dissociative adsorption of D2 on Cu(111)

C. Rettner, R. Zare, D. Auerbach, 1993 .

Inelastic scattering of NO from Ag(111): Internal state, angle, and velocity resolved measurements

C. Rettner, D. Auerbach, J. Kimman, 1991 .

Direct vibrational excitation in gas-surface collisions of NO with Ag(111)

H. Morawitz, C. Rettner, D. Auerbach, 1987 .

Rotational Energy Transfer in Direct Inelastic Surface Scattering: NO on Ag(111)

D. Auerbach, A. Luntz, A. Kleyn, 1981 .

Partitioning of electronic energy in NO collisions with a Ag(111) surface

D. Auerbach, A. Luntz, A. Kleyn, 1982 .

Observation of rotational polarization produced in molecule-surface collisions

D. Auerbach, A. Luntz, A. Kleyn, 1982 .

Laser-induced-fluorescence studies of no scattering from Ag(111)

D. Auerbach, A. Luntz, A. Kleyn, 1982 .

Rotational energy distributions in molecule surface scattering: Model calculations for NO/Ag(111)

J. A. Barker, D. Auerbach, A. Kleyn, 1983 .

Distinguishing the Direct and Indirect Products of a Gas-Surface Reaction

C. Rettner, D. Auerbach, 1994, Science.

Ion and velocity map imaging for surface dynamics and kinetics.

T. Kitsopoulos, D. Harding, J. Neugebohren, 2017, The Journal of chemical physics.

Using Ion Imaging to Measure Velocity Distributions in Surface Scattering Experiments.

T. Kitsopoulos, D. Harding, J. Neugebohren, 2015, The journal of physical chemistry. A.

Three-dimensional velocity map imaging of KBr surface photochemistry.

D. Auerbach, A. Wodtke, Yuan-yuan Ji, 2009, Physical chemistry chemical physics : PCCP.

Improved light olefin yield from methyl bromide coupling over modified SAPO-34 molecular sieves.

E. McFarland, G. Stucky, S. Gadewar, 2011, Physical chemistry chemical physics : PCCP.

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.

CO2 conversion by plasma: how to get efficient CO2 conversion and high energy efficiency.

D. Auerbach, Tao Yang, A. Kleyn, 2021, Physical chemistry chemical physics : PCCP.

Plasma Driven Boudouard Reaction for Efficient Chemical Storage

D. Auerbach, Tao Yang, P. Liu, 2019, SSRN Electronic Journal.

Chemical Dynamics at the Gas−Surface Interface

D. Auerbach, A. Kleyn, J. Tully, 1996 .

Alignment of D2(v, J) desorbed from Cu(111): Low sensitivity of activated dissociative chemisorption to approach geometry

C. Rettner, D. Auerbach, A. Wodtke, 1996 .

Fragmentation of negative ions formed in collisions of alkali atoms and halogen molecules

D. Auerbach, J. Los, A. Baede, 1973 .

CO2 conversion by thermal plasma with carbon as reducing agent: high CO yield and energy efficiency

D. Auerbach, P. Liu 刘, T. Yang 杨, 2018, Plasma Science and Technology.

Quantum effects in thermal reaction rates at metal surfaces

D. Schwarzer, T. Kitsopoulos, G. B. Park, 2022, Science.

The work function of submonolayer cesium-covered gold: a photoelectron spectroscopy study.

P. Pianetta, D. Auerbach, A. Wodtke, 2008, The Journal of chemical physics.

Vibrationally promoted emission of electrons from low work function surfaces: Oxygen and Cs surface coverage dependence

D. Auerbach, A. Wodtke, Jun Chen, 2005 .

Quantum‐state‐specific dynamics of the dissociative adsorption and associative desorption of H2 at a Cu(111) surface

C. Rettner, D. Auerbach, H. Michelsen, 1995 .

High‐temperature supersonic molecular‐beam source

C. Rettner, D. Auerbach, 1992 .

Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born–Oppenheimer approximation for surface chemistry?

D. Auerbach, J. Tully, Alec M. Wodtke *, 2004 .

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.

An advanced molecule-surface scattering instrument for study of vibrational energy transfer in gas-solid collisions.

D. Auerbach, A. Wodtke, D. Matsiev, 2007, The Review of scientific instruments.

Observation of a change of vibrational excitation mechanism with surface temperature: HCl collisions with Au(111).

D. Auerbach, A. Wodtke, D. Matsiev, 2007, Physical review letters.

Direct translation-to-vibrational energy transfer of HCl on gold: Measurement of absolute vibrational excitation probabilities

D. Auerbach, A. Wodtke, D. Matsiev, 2007 .

Interaction of NO(v=12) with LiF(001): Evidence for anomalously large vibrational relaxation rates

D. Auerbach, A. Wodtke, Yuhui Huang, 2003 .

Dynamics of recombinative desorption : angular distributions of H2, HD, and D2 desorbing from Cu(111)

C. Rettner, D. Auerbach, C. Mullins, 1991 .

A surface core-level shift photoemission study of the interaction of oxygen with W{100}

P. Alnot, D. Auerbach, J. Behm, 1989 .

Vibrational Energy Transfer at Surfaces: The Importance of Non-Adiabatic Electronic Effects

D. Auerbach, A. Wodtke, 2013 .

Rotationally mediated selective adsorption, physisorption and dissociative chemisorption of HD on W(110)

C. Rettner, L. DeLouise, D. Auerbach, 1985 .

Energy accommodation and reactivity of O2 on tungsten

C. A. Becker, D. Auerbach, J. P. Cowin, 1977 .

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.

Variation of the trapping probability of Ar on Pt(111) with kinetic energy and angle of incidence: The changing role of parallel momentum with surface temperature

W. H. Weinberg, C. Rettner, D. Auerbach, 1989 .

Direct inelastic scattering Ar from Pt(111)

D. Auerbach, K. Janda, L. Wharton, 1983 .

Energy exchange in thermal energy atom—surface scattering: impulsive models

J. A. Barker, D. Auerbach, 1979 .

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.

On the role of vibrational energy in the activated dissociative chemisorption of methane on tungsten and rhodium

C. Rettner, D. Auerbach, H. Pfnür, 1986 .

Chemical dynamics from the gas‐phase to surfaces

D. Auerbach, A. Wodtke, J. Tully, 2021, Natural Sciences.

Gas—surface interactions and dynamics; Thermal energy atomic and molecular beam studies

Daniel J. Auerbach, J. A. Barker, D. Auerbach, 1984 .

Associative desorption of hydrogen isotopologues from copper surfaces: Characterization of two reaction mechanisms.

D. Schwarzer, D. Auerbach, A. Wodtke, 2018, The Journal of chemical physics.

Dissociation and recombination of D₂ on Cu(111): ab initio molecular dynamics calculations and improved analysis of desorption experiments.

G. Kroes, D. Auerbach, F. Nattino, 2014, The Journal of chemical physics.

The Adsorption of Hydrogen at Copper Surfaces: A Model System for the Study of Activated Adsorption

C. Rettner, D. Auerbach, H. Michelsen, 1994 .

Vibrational effects in the dissociation and scattering of hydrogen at a Cu(111) surface

C. Rettner, D. Auerbach, H. Michelsen, 1993 .

On the influence of surface temperature on adsorption and desorption in the D2/Cu(111) system

C. Rettner, D. Auerbach, H. Michelsen, 1992 .

A critical examination of data on the dissociative adsorption and associative desorption of hydrogen at copper surfaces

D. Auerbach, H. Michelsen, 1991 .

Molecular Beam Studies of Dissociative Chemisorption on W(110)

C. Rettner, D. Auerbach, 1987 .

Merged electron-ion beam experiments. I. Method and measurements of (e-H2+) and (e-H3+) dissociative-recombination cross sections

D. Auerbach, J. Mitchell, R. Caudano, 1977 .

Binding Energy and Diffusion Barrier of Formic Acid on Pd(111)

T. Kitsopoulos, D. Auerbach, A. Wodtke, 2022, The journal of physical chemistry. A.

Kinetics of NH3 Desorption and Diffusion on Pt: Implications for the Ostwald Process

D. Schwarzer, T. Kitsopoulos, D. Auerbach, 2021, Journal of the American Chemical Society.

Boudouard reaction driven by thermal plasma for efficient CO2 conversion and energy storage

D. Auerbach, S. Yuan, Tao Yang, 2020 .

On the nature of trapping and desorption at high surface temperatures. Theory and experiments for the Ar–Pt(111) system

M. Head‐Gordon, C. Rettner, D. Auerbach, 1991 .

Dynamics of the oxidation of CO on Pt(111) by an atomic oxygen beam

C. Rettner, D. Auerbach, C. Mullins, 1991 .

CO2 Product Velocity Distribution for CO Oxidation on Platinum.

C. A. Becker, D. Auerbach, J. P. Cowin, 1977 .

Chemi-ionization in alkali—heteronuclear halogen collisions: Role of excited molecular ion states

D. Auerbach, J. Los, A. Baede, 1973 .

The Stereodynamics of a Gas-Surface Reaction

Alec M. Wodtke, Daniel J. Auerbach, Charles T. Rettner, 1997 .

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

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

Energy transfer and chemical dynamics at solid surfaces: The special role of charge transfer

D. Auerbach, A. Wodtke, D. Matsiev, 2008 .

Trapping‐desorption scattering of argon from Pt(111)

D. Auerbach, K. Janda, L. Wharton, 1985 .

Observation of Direct Inelastic Scattering in the Presence of Trapping-Desorption Scattering: Xe on Pt(111)

C. A. Becker, D. Auerbach, K. Janda, 1979 .

Observation of High-Resolution Differential Cross Section of Polarized, Rotationally State-Selected LiF on Ar

D. Auerbach, L. Wharton, L. Tsou, 1977 .

High resolution differential cross sections and intermolecular potentials. I. Li--Kr and Li--Xe

D. Auerbach, 1974 .

Quantum‐state distributions for the HD product of the direct reaction of H(D)/Cu(111) with D(H) incident from the gas phase

C. Rettner, D. Auerbach, 1996 .

LASER STUDIES OF MOLECULE-SURFACE DYNAMICS

D. Auerbach, A. Luntz, A. Kleyn, 1984 .

Laser probes of molecule-surface dynamics

D. Auerbach, A. Luntz, A. Kleyn, 1983 .

An ultrahigh vacuum apparatus for H atom scattering from surfaces.

D. Auerbach, A. Wodtke, Hongyan Jiang, 2018, The Review of scientific instruments.

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

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

Precursor States, Myth or Reality: A Perspective from Molecular Beam Studies

D. J. Auerbach, C. T. Rettner, C. Rettner, 1987 .

Direct measurement of velocity distributions in argon beam–tungsten surface scattering

C. A. Becker, D. Auerbach, K. Janda, 1980 .

Dynamics of the displacement of CO from Cu(111) by H atoms incident from the gas phase

C. Rettner, D. Auerbach, 1996 .

Gas–surface dynamics, velocity distributions, trapping and residence times

J. A. Barker, D. Auerbach, 1985 .

Measurement of fast desorption kinetics of D2, from tungsten by laser induced thermal desorption

C. A. Becker, D. Auerbach, J. P. Cowin, 1978 .

A search for precursor states to molecular nitrogen chemisorption on Ni(100), Re(0001) and W(100) surfaces at ~20 K

M. Grunze, D. Auerbach, M. Neumann, 1984 .

Non-Arrhenius surface temperature dependence in vibrational excitation of NO on Au(1 1 1): possible evidence for the importance of surface electronic states

D. Auerbach, A. Wodtke, Y. Huang, 2002 .

UHV application of spring-loaded Teflon seals.

C. A. Becker, D. Auerbach, J. P. Cowin, 1978, The Review of scientific instruments.

Alternate‐Gradient Focusing of Molecular Beams

D. Auerbach, L. Wharton, E. E. A. Bromberg, 1966 .

Electron kinetic energies from vibrationally promoted surface exoemission: evidence for a vibrational autodetachment mechanism.

D. Auerbach, A. Wodtke, J. LaRue, 2011, The journal of physical chemistry. A.

Vibrationally promoted electron emission from low work-function metal surfaces.

D. Auerbach, A. Wodtke, Jun Chen, 2006, The Journal of chemical physics.

Apparent failure of the Born–Oppenheimer static surface model for vibrational excitation of molecular hydrogen on copper

G. Kroes, R. A. Olsen, D. Auerbach, 2010, Proceedings of the National Academy of Sciences.

Six-dimensional dynamics study of reactive and non reactive scattering of H(2) from Cu(111) using a chemically accurate potential energy surface.

C. Díaz, L. Broadbelt, M. Bauer, 2010, Physical chemistry chemical physics : PCCP.

Chemically Accurate Simulation of a Prototypical Surface Reaction: H2 Dissociation on Cu(111)

C. Díaz, G. Kroes, R. A. Olsen, 2009, Science.

Molecular beam studies of trapping dynamics

W. H. Weinberg, C. Rettner, D. Bethune, 1990 .

Molecular beam study on interaction dynamics in a reactive system: NO on bare Ru(0001)

C. Rettner, D. Auerbach, A. Kleyn, 2000 .

The puzzle of rapid hydrogen oxidation on Pt(111)

T. Kitsopoulos, Hua Guo, D. Auerbach, 2021, Molecular Physics.

The kinetics of elementary thermal reactions in heterogeneous catalysis

T. Kitsopoulos, G. B. Park, J. Neugebohren, 2019, Nature Reviews Chemistry.

Effect of incidence kinetic energy and surface coverage on the dissociative chemisorption of oxygen on W(110)

C. Rettner, L. DeLouise, D. Auerbach, 1986 .

The dynamics of molecular interactions and chemical reactions at metal surfaces: testing the foundations of theory.

Nils Bartels, Kai Golibrzuch, D. Auerbach, 2015, Annual review of physical chemistry.

Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces

D. Schwarzer, T. Kitsopoulos, D. Harding, 2018, Nature.

Steric Hindrance of NH3 Diffusion on Pt(111) by Co-Adsorbed O-Atoms

D. Schwarzer, T. Kitsopoulos, D. Auerbach, 2022, Journal of the American Chemical Society.

Dynamics of the activated dissociative chemisorption of N2 on W(110): a molecular beam study

C. Rettner, D. Auerbach, R. Madix, 1986 .

Activated Dissociation of HCl on Au(111).

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

Determination of quantum-state-specific gas—surface energy transfer and adsorption probabilities as a function of kinetic energy

C. Rettner, D. Auerbach, H. Michelsen, 1993 .

From quantum-state-specific dynamics to reaction rates: the dominant role of translational energy in promoting the dissociation of D2 on Cu(111) under equilibrium conditions

C. Rettner, D. Auerbach, H. Michelsen, 1993 .

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.

Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).

Michele Pavanello, G. Kroes, D. Auerbach, 2014, The Journal of chemical physics.

Following the microscopic pathway to adsorption through chemisorption and physisorption wells

D. Schwarzer, T. Kitsopoulos, Hua Guo, 2020, Science.

Molecular beam studies of the dynamics of activated adsorption of N2 on W(110): Dissociation threshold and new binding states

D. Auerbach, J. Lee, R. Madix, 1984 .

Promotion of dissociative chemisorption with vibrational and translational energy

C. Rettner, D. Auerbach, H. Pfnür, 1988 .

A crossed molecular beam study of the translational energy dependence of Cl+Br2→BrCl+Br reaction

D. Auerbach, J. Valentini, Yuan‐Pern Lee, 1977 .

A Highly Parallel Computer for Molecular Dynamics Simulations

T. C. Chen, A. F. Bakker, W. Paul, 1985 .

Polarized, rotationally state‐selected cross sections and anisotropic intermolecular potentials for LiF on Ar

D. Auerbach, L. Wharton, L. Tsou, 1979 .

Interaction dynamics of hydrogen at a Cu(111) surface

C. Rettner, D. Auerbach, H. Michelsen, 1993 .

Dynamical studies of the interaction of D2 with a Cu(111) surface

C. Rettner, D. Auerbach, H. Michelsen, 1992 .

Chemical Dynamics Investigated by Laser Probes

Lennard Wharton, Daniel J. Auerbach, Donald H. Levy, 1978 .

A special purpose parallel computer for molecular dynamics: motivation, design, implementation, and application

Wolfgang J. Paul, A. F. Bakker, Farid F. Abraham, 1987 .

Search for oscillations in the translational energy dependence of the dissociation of H2 on Pd(100)

C. Rettner, D. Auerbach, 1996 .

Molecular-dynamics simulations of the incommensurate phase of krypton on graphite using more than 100 000 atoms

Stephan W Koch, Farid F. Abraham, Daniel J. Auerbach, 1984 .

Direct-inelastic and trapping-desorption scattering of N2 and CH4 from Pt(111)

D. Auerbach, K. Janda, J. P. Cowin, 1983 .

Controlling an electron-transfer reaction at a metal surface by manipulating reactant motion and orientation.

D. Auerbach, A. Wodtke, Tim Schäfer, 2014, Angewandte Chemie.

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.

Observation of orientational influences on vibrational energy transfer at metal surfaces: Rotational cooling associated with vibrational relaxation at a metal surface

D. Auerbach, A. Wodtke, Huang Yuhui, 2005 .

Vibrational promotion of electron transfer.

C. Rettner, D. Auerbach, A. Wodtke, 2000, Science.

The interaction of highly vibrationally excited molecules with surfaces: vibrational relaxation and reaction of NO(v) at Cu(111) and O/Cu(111)

C. Rettner, D. Auerbach, A. Wodtke, 1999 .

Molecular beam studies of vibrational energy transfer and vibrational activation in molecule-surface collisions

C. Rettner, D. Auerbach, 1987 .

Vibrational overtone excitation in electron mediated energy transfer at metal surfaces

D. Auerbach, A. Wodtke, R. Cooper, 2010 .

DIRECT MULTIQUANTUM RELAXATION OF HIGHLY VIBRATIONALLY EXCITED NO IN COLLISIONS WITH O/CU(111)

C. Rettner, D. Auerbach, A. Wodtke, 1999 .

Molecular beam study of the dissociative chemisorption of oxygen on W(110)

C. Rettner, L. DeLouise, D. Auerbach, 1986 .

Vibrationally promoted electron emission at a metal surface: electron kinetic energy distributions.

D. Auerbach, A. Wodtke, J. LaRue, 2011, Physical chemistry chemical physics : PCCP.

Conversion of large-amplitude vibration to electron excitation at a metal surface

D. Auerbach, A. Wodtke, Jun Chen, 2005, Nature.

GAS-SURFACE INTERACTIONS AND DYNAMICS; THERMAL ENERGY ATOMIC AND MOLECULAR BEAM STUDIES

J. A. Barker, D. Auerbach, 1985 .

Inelastic Scattering of Atoms and Molecules from Solid Surfaces

D. Auerbach, 1983 .

Internal State Distributions of Molecules Scattering and Desorbing from Surfaces

D. Auerbach, 1983 .

Effect of incidence energy and angle on the adsorption probability of Xe on Pt(111): energy-angle scaling relations

C. Rettner, D. Bethune, D. Auerbach, 1989 .

Low-Energy Ion Scattering Intensities from Supported Nanoparticles: The Spherical Cap Model

D. Auerbach, C. Campbell, K. Zhao, 2023, The Journal of Physical Chemistry C.

Kinetic energy and angular dependence of activated dissociative adsorption of N2 on W(110): Observed insensitivity to incidence angle

C. Rettner, D. Auerbach, R. Madix, 1984 .

Rotational polarization in NO scattering from Ag(111)

D. Auerbach, A. Luntz, A. Kleyn, 1985 .

Surface analysis and characterization of large printed-circuit-board circuitization process steps

Dolores C. Miller, C. R. Brundle, D. Auerbach, 1988 .

Dynamics of the desorption of D2 and H2 from Cu(111)

C. Rettner, D. Auerbach, H. Michelsen, 1993 .

Highly Efficient Activation of HCl Dissociation on Au(111) via Rotational Preexcitation

G. Kroes, D. Auerbach, R. Beck, 2021, The journal of physical chemistry letters.

An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption.

D. Auerbach, A. Wodtke, A. Kandratsenka, 2015, The Journal of chemical physics.

Spin-dependent reactivity and spin-flipping dynamics in oxygen atom scattering from graphite

G. B. Park, Zibo Zhao, D. Auerbach, 2023, Nature Chemistry.

First principles theory for reactive scattering of H2 from Cu(111)

G. Kroes, R. A. Olsen, D. Auerbach, 2009 .

Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces

D. Schwarzer, T. Kitsopoulos, D. Harding, 2018, Nature.

Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces

D. Schwarzer, T. Kitsopoulos, D. Harding, 2018, Nature.

Determination of rotational polarization using 1+1′ REMPI: a case study of D2 associative desorption from Cu(111)

C. Rettner, D. Auerbach, A. Wodtke, 1999 .

Surface-induced vibrational energy redistribution in methane/surface scattering depends on catalytic activity

D. Auerbach, R. Beck, Patrick Floß, 2023, Frontiers in chemistry.

Quantum state-resolved methane scattering from Ni(111) and NiO(111) by bolometer infrared laser tagging: The effect of surface oxidation.

D. Auerbach, R. Beck, Bo-Jung Chen, 2023, The Journal of chemical physics.

Evidence for Electron-Hole Pair Excitation in the Associative Desorption of H2 and D2 from Au(111).

D. Schwarzer, D. Auerbach, A. Wodtke, 2017, The journal of physical chemistry letters.

Three-dimensional velocity map imaging of KBr surface photochemistry.

D. Auerbach, A. Wodtke, Yuan-yuan Ji, 2009, Physical chemistry chemical physics : PCCP.

Vibrational promotion of electron transfer.

C. Rettner, D. Auerbach, A. Wodtke, 2000, Science.

First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111).

D. Auerbach, A. Wodtke, A. Kandratsenka, 2020, Physical chemistry chemical physics : PCCP.

Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption

D. Auerbach, A. Wodtke, Hongyan Jiang, 2015, Science.

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.

Efficient vibrational and translational excitations of a solid metal surface: State-to-state time-of-flight measurements of HCl(v=2,J=1) scattering from Au(111).

D. Auerbach, A. Wodtke, Xueming Yang, 2008, The Journal of chemical physics.

Hitting the Surface--Softly

D. Auerbach, 2001, Science.

Observation of direct vibrational excitation in gas-surface collisions: NO on Ag(111).

Auerbach, Fabre, C. Rettner, 1985, Physical review letters.

Ion and velocity map imaging for surface dynamics and kinetics.

T. Kitsopoulos, D. Harding, J. Neugebohren, 2017, Journal of Chemical Physics.

Random Force in Molecular Dynamics with Electronic Friction

D. Schwarzer, D. Auerbach, A. Wodtke, 2021, The journal of physical chemistry. C, Nanomaterials and interfaces.

An ultrahigh vacuum apparatus for H atom scattering from surfaces.

D. Auerbach, A. Wodtke, Hongyan Jiang, 2018, The Review of scientific instruments.

The Barrier for CO2 Functionalization to Formate on Hydrogenated Pt.

T. Kitsopoulos, D. Auerbach, A. Wodtke, 2021, The journal of physical chemistry. A.

Laser-induced-fluorescence studies of no scattering from Ag(111)

D. Auerbach, A. Luntz, A. Kleyn, 1982 .

Enhanced reactivity of highly vibrationally excited molecules on metal surfaces

Auerbach, C. Rettner, D. Auerbach, 1999, Science.

A decompression core for PowerPC

Robert K. Montoye, Timothy M. Kemp, Jeffrey D. Harper, 1998, IBM J. Res. Dev..

Highly Rotationally Excited N2 Reveals Transition-State Character in the Thermal Decomposition of N2O on Pd(110)

G. B. Park, Zibo Zhao, D. Auerbach, 2023, Journal of the American Chemical Society.

Dynamics of the formation of HD from D(H) atoms colliding with H(D)Cu(111): a model study of an Eley-Rideal reaction

C. Rettner, D. Auerbach, 1996 .