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Alec M. Wodtke, Ph.D. - Publications

Affiliations: 
1988- University of California, Santa Barbara, Santa Barbara, CA, United States 
 2010- Dynamics at Surfaces Max-Planck-Institut für biophysikalische Chemie, Göttingen, Göttingen, Niedersachsen, Germany 
Website:
https://www.mpg.de/451065/biophysikalische_chemie_wissM106
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Year Citation  Score
2022 Borodin D, Galparsoro O, Rahinov I, Fingerhut J, Schwarzer M, Hörandl S, Auerbach DJ, Kandratsenka A, Schwarzer D, Kitsopoulos TN, Wodtke AM. Steric Hindrance of NH Diffusion on Pt(111) by Co-Adsorbed O-Atoms. Journal of the American Chemical Society. 144: 21791-21799. PMID 36399044 DOI: 10.1021/jacs.2c10458  0.753
2022 Martin-Barrios R, Hertl N, Galparsoro O, Kandratsenka A, Wodtke AM, Larrégaray P. H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction. Physical Chemistry Chemical Physics : Pccp. PMID 36004823 DOI: 10.1039/d2cp01850k  0.313
2022 Zhang Y, Box CL, Schäfer T, Kandratsenka A, Wodtke AM, Maurer RJ, Jiang B. Stereodynamics of adiabatic and non-adiabatic energy transfer in a molecule surface encounter. Physical Chemistry Chemical Physics : Pccp. PMID 35971747 DOI: 10.1039/d2cp03312g  0.415
2022 Hertl N, Kandratsenka A, Wodtke AM. Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions. Physical Chemistry Chemical Physics : Pccp. 24: 8738-8748. PMID 35373798 DOI: 10.1039/d2cp00087c  0.303
2021 Borodin D, Rahinov I, Galparsoro O, Fingerhut J, Schwarzer M, Golibrzuch K, Skoulatakis G, Auerbach DJ, Kandratsenka A, Schwarzer D, Kitsopoulos TN, Wodtke AM. Kinetics of NH Desorption and Diffusion on Pt: Implications for the Ostwald Process. Journal of the American Chemical Society. 143: 18305-18316. PMID 34672570 DOI: 10.1021/jacs.1c09269  0.77
2021 Borodin D, Rahinov I, Fingerhut J, Schwarzer M, Hörandl S, Skoulatakis G, Schwarzer D, Kitsopoulos TN, Wodtke AM. NO Binding Energies to and Diffusion Barrier on Pd Obtained with Velocity-Resolved Kinetics. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 125: 11773-11781. PMID 34276859 DOI: 10.1021/acs.jpcc.1c02965  0.78
2021 Lau JA, Chen L, Choudhury A, Schwarzer D, Verma VB, Wodtke AM. Transporting and concentrating vibrational energy to promote isomerization. Nature. PMID 33432240 DOI: 10.1038/s41586-020-03081-y  0.394
2020 Geweke J, Wodtke AM. Vibrationally inelastic scattering of HCl from Ag(111). The Journal of Chemical Physics. 153: 164703. PMID 33138428 DOI: 10.1063/5.0026228  0.431
2020 Borodin D, Rahinov I, Shirhatti PR, Huang M, Kandratsenka A, Auerbach DJ, Zhong T, Guo H, Schwarzer D, Kitsopoulos TN, Wodtke AM. Following the microscopic pathway to adsorption through chemisorption and physisorption wells. Science (New York, N.Y.). 369: 1461-1465. PMID 32943520 DOI: 10.1126/Science.Abc9581  0.811
2019 Kumar S, Jiang H, Schwarzer M, Kandratsenka A, Schwarzer D, Wodtke AM. Vibrational Relaxation Lifetime of a Physisorbed Molecule at a Metal Surface. Physical Review Letters. 123: 156101. PMID 31702291 DOI: 10.1103/PhysRevLett.123.156101  0.391
2019 Park GB, Krüger BC, Borodin D, Kitsopoulos T, Wodtke AM. Fundamental mechanisms for molecular energy conversion and chemical reactions at surfaces. Reports On Progress in Physics. Physical Society (Great Britain). PMID 31304916 DOI: 10.1088/1361-6633/Ab320E  0.315
2019 Krüger BC, Schäfer T, Wodtke AM, Park GB. Quantum-state resolved lifetime of triplet (ã3A2) formaldehyde Journal of Molecular Spectroscopy. 362: 61-68. DOI: 10.1016/J.Jms.2019.06.001  0.364
2018 Chen L, Lau JA, Schwarzer D, Meyer J, Verma VB, Wodtke AM. The Sommerfeld ground-wave limit for a molecule adsorbed at a surface. Science (New York, N.Y.). PMID 30545846 DOI: 10.1126/Science.Aav4278  0.421
2018 Wagner RJV, Krüger BC, Park GB, Wallrabe M, Wodtke AM, Schäfer T. Electron transfer mediates vibrational relaxation of CO in collisions with Ag(111). Physical Chemistry Chemical Physics : Pccp. PMID 30412210 DOI: 10.1039/C8Cp06041J  0.417
2018 Kaufmann S, Shuai Q, Auerbach DJ, Schwarzer D, Wodtke AM. Associative desorption of hydrogen isotopologues from copper surfaces: Characterization of two reaction mechanisms. The Journal of Chemical Physics. 148: 194703. PMID 30307213 DOI: 10.1063/1.5025666  0.304
2018 Shirhatti PR, Rahinov I, Golibrzuch K, Werdecker J, Geweke J, Altschäffel J, Kumar S, Auerbach DJ, Bartels C, Wodtke AM. Observation of the adsorption and desorption of vibrationally excited molecules on a metal surface. Nature Chemistry. PMID 29483637 DOI: 10.1038/S41557-018-0003-1  0.831
2018 Dorenkamp Y, Jiang H, Köckert H, Hertl N, Kammler M, Janke SM, Kandratsenka A, Wodtke AM, Bünermann O. Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption. The Journal of Chemical Physics. 148: 034706. PMID 29352780 DOI: 10.1063/1.5008982  0.336
2018 Kandratsenka A, Jiang H, Dorenkamp Y, Janke SM, Kammler M, Wodtke AM, Bünermann O. Unified description of H-atom-induced chemicurrents and inelastic scattering. Proceedings of the National Academy of Sciences of the United States of America. PMID 29311297 DOI: 10.1073/pnas.1710587115  0.336
2018 Steinsiek C, Shirhatti PR, Geweke J, Lau JA, Altschäffel J, Kandratsenka A, Bartels C, Wodtke AM. Translational Inelasticity of NO and CO in Scattering from Ultrathin Metallic Films of Ag/Au(111) The Journal of Physical Chemistry C. 122: 18942-18948. DOI: 10.1021/acs.jpcc.8b04158  0.691
2018 Steinsiek C, Shirhatti PR, Geweke J, Bartels C, Wodtke AM. Work Function Dependence of Vibrational Relaxation Probabilities: NO(v = 2) Scattering from Ultrathin Metallic Films of Ag/Au(111) The Journal of Physical Chemistry C. 122: 10027-10033. DOI: 10.1021/acs.jpcc.8b01950  0.722
2017 Wagner RJV, Henning N, Krüger BC, Park GB, Altschäffel J, Kandratsenka A, Wodtke AM, Schäfer T. Vibrational Relaxation of Highly Vibrationally Excited CO Scattered from Au(111): Evidence for CO(-) Formation. The Journal of Physical Chemistry Letters. PMID 28930463 DOI: 10.1021/Acs.Jpclett.7B02207  0.437
2017 Park GB, Krüger BC, Meyer S, Kandratsenka A, Wodtke AM, Schäfer T. An axis-specific rotational rainbow in the direct scatter of formaldehyde from Au(111) and its influence on trapping probability. Physical Chemistry Chemical Physics : Pccp. PMID 28725885 DOI: 10.1039/C7Cp03922K  0.415
2017 Krüger BC, Park GB, Meyer S, Wagner RJV, Wodtke AM, Schäfer T. Trapping-desorption and direct-scattering of formaldehyde at Au(111). Physical Chemistry Chemical Physics : Pccp. PMID 28707694 DOI: 10.1039/C7Cp03907G  0.367
2017 Shuai Q, Kaufmann S, Auerbach DJ, Schwarzer D, Wodtke AM. Evidence for Electron-Hole Pair Excitation in the Associative Desorption of H2 and D2 from Au(111). The Journal of Physical Chemistry Letters. PMID 28338329 DOI: 10.1021/acs.jpclett.7b00265  0.311
2016 Geweke J, Shirhatti PR, Rahinov I, Bartels C, Wodtke AM. Vibrational energy transfer near a dissociative adsorption transition state: State-to-state study of HCl collisions at Au(111). The Journal of Chemical Physics. 145: 054709. PMID 27497574 DOI: 10.1063/1.4959968  0.843
2016 Yang X, Wodtke AM. Surface reaction dynamics. Chemical Society Reviews. PMID 27232107 DOI: 10.1039/C6Cs90049F  0.565
2016 Su S, Dorenkamp Y, Yu S, Wodtke AM, Dai D, Yuan K, Yang X. Vacuum ultraviolet photodissociation of hydrogen bromide. Physical Chemistry Chemical Physics : Pccp. PMID 27210285 DOI: 10.1039/C6Cp01956K  0.592
2016 Krüger BC, Bartels N, Wodtke AM, Schäfer T. Final rotational state distributions from NO(vi = 11) in collisions with Au(111): the magnitude of vibrational energy transfer depends on orientation in molecule-surface collisions. Physical Chemistry Chemical Physics : Pccp. PMID 27193070 DOI: 10.1039/c6cp02100j  0.389
2016 Wodtke AM. Electronically non-adiabatic influences in surface chemistry and dynamics. Chemical Society Reviews. PMID 27152489 DOI: 10.1039/c6cs00078a  0.375
2016 Shirhatti PR, Geweke J, Steinsiek C, Bartels C, Rahinov I, Auerbach DJ, Wodtke AM. Activated Dissociation of HCl on Au(111). The Journal of Physical Chemistry Letters. PMID 26990513 DOI: 10.1021/Acs.Jpclett.6B00289  0.829
2016 Krüger BC, Meyer S, Kandratsenka A, Wodtke AM, Schäfer T. Vibrational Inelasticity of Highly Vibrationally Excited NO on Ag(111). The Journal of Physical Chemistry Letters. PMID 26760437 DOI: 10.1021/acs.jpclett.5b02448  0.432
2015 Bünermann O, Jiang H, Dorenkamp Y, Kandratsenka A, Janke S, Auerbach DJ, Wodtke AM. Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science (New York, N.Y.). PMID 26612832 DOI: 10.1126/science.aad4972  0.312
2015 Janke SM, Auerbach DJ, Wodtke AM, Kandratsenka A. An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption. The Journal of Chemical Physics. 143: 124708. PMID 26429033 DOI: 10.1063/1.4931669  0.333
2015 Engelhart DP, Grätz F, Wagner RJ, Haak H, Meijer G, Wodtke AM, Schäfer T. A new Stark decelerator based surface scattering instrument for studying energy transfer at the gas-surface interface. The Review of Scientific Instruments. 86: 043306. PMID 25933854 DOI: 10.1063/1.4918797  0.355
2015 Golibrzuch K, Shirhatti PR, Geweke J, Werdecker J, Kandratsenka A, Auerbach DJ, Wodtke AM, Bartels C. CO desorption from a catalytic surface: elucidation of the role of steps by velocity-selected residence time measurements. Journal of the American Chemical Society. 137: 1465-75. PMID 25436871 DOI: 10.1021/ja509530k  0.747
2015 Golibrzuch K, Baraban JH, Shirhatti PR, Werdecker J, Bartels C, Wodtke AM. Observation of Translation-to-Vibration Excitation in Acetylene Scattering from Au(111): A REMPI Based Approach Zeitschrift Fur Physikalische Chemie. 229: 1929-1949. DOI: 10.1515/Zpch-2015-0606  0.758
2015 Golibrzuch K, Shirhatti PR, Geweke J, Werdecker J, Kandratsenka A, Auerbach DJ, Wodtke AM, Bartels C. CO desorption from a catalytic surface: Elucidation of the role of steps by velocity-selected residence time measurements Journal of the American Chemical Society. 137: 1465-1475. DOI: 10.1021/ja509530k  0.705
2015 Krüger BC, Bartels N, Bartels C, Kandratsenka A, Tully JC, Wodtke AM, Schäfer T. NO vibrational energy transfer on a metal surface: Still a challenge to first-principles theory Journal of Physical Chemistry C. 119: 3268-3272. DOI: 10.1021/Acs.Jpcc.5B00388  0.466
2015 Werdecker J, Shirhatti PR, Golibrzuch K, Bartels C, Wodtke AM, Harding DJ. Electronically Nonadiabatic Vibrational Excitation of N2 Scattered from Pt(111) Journal of Physical Chemistry C. 119: 14722-14727. DOI: 10.1021/acs.jpcc.5b00202  0.755
2014 Golibrzuch K, Shirhatti PR, Rahinov I, Kandratsenka A, Auerbach DJ, Wodtke AM, Bartels C. 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. The Journal of Chemical Physics. 140: 044701. PMID 25669561 DOI: 10.1063/1.4861660  0.848
2014 Bartels N, Krüger BC, Auerbach DJ, Wodtke AM, Schäfer T. Controlling an electron-transfer reaction at a metal surface by manipulating reactant motion and orientation. Angewandte Chemie (International Ed. in English). 53: 13690-4. PMID 25297624 DOI: 10.1002/anie.201407051  0.387
2014 Shirhatti PR, Werdecker J, Golibrzuch K, Wodtke AM, Bartels C. Electron hole pair mediated vibrational excitation in CO scattering from Au(111): Incidence energy and surface temperature dependence Journal of Chemical Physics. 141. PMID 25273458 DOI: 10.1063/1.4894814  0.809
2014 Grätz F, Engelhart DP, Wagner RJ, Meijer G, Wodtke AM, Schäfer T. CO (a3Π) quenching at a metal surface: Evidence of an electron transfer mediated mechanism. The Journal of Chemical Physics. 141: 044712. PMID 25084942 DOI: 10.1063/1.4887777  0.469
2014 Golibrzuch K, Shirhatti PR, Rahinov I, Auerbach DJ, Wodtke AM, Bartels C. 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. Physical Chemistry Chemical Physics : Pccp. 16: 7602-10. PMID 24637916 DOI: 10.1039/C3Cp55224A  0.837
2014 Bartels N, Golibrzuch K, Bartels C, Chen L, Auerbach DJ, Wodtke AM, Schäfer T. 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. The Journal of Chemical Physics. 140: 054710. PMID 24511971 DOI: 10.1063/1.4863862  0.471
2014 Golibrzuch K, Shirhatti PR, Rahinov I, Kandratsenka A, Auerbach DJ, Wodtke AM, Bartels C. 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 Journal of Chemical Physics. 140. DOI: 10.1063/1.4861660  0.836
2014 Golibrzuch K, Shirhatti PR, Rahinov I, Auerbach DJ, Wodtke AM, Bartels C. 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 Physical Chemistry Chemical Physics. 16: 7602-7610. DOI: 10.1039/c3cp55224a  0.823
2013 Bartels N, Golibrzuch K, Bartels C, Chen L, Auerbach DJ, Wodtke AM, Schäfer T. Observation of orientation-dependent electron transfer in molecule-surface collisions. Proceedings of the National Academy of Sciences of the United States of America. 110: 17738-43. PMID 24127598 DOI: 10.1073/pnas.1312200110  0.375
2013 Golibrzuch K, Kandratsenka A, Rahinov I, Cooper R, Auerbach DJ, Wodtke AM, Bartels C. Experimental and theoretical study of multi-quantum vibrational excitation: NO(v = 0→1,2,3) in collisions with Au(111). The Journal of Physical Chemistry. A. 117: 7091-101. PMID 23947910 DOI: 10.1021/Jp400313B  0.836
2013 Grätz F, Engelhart DP, Wagner RJ, Haak H, Meijer G, Wodtke AM, Schäfer T. Vibrational enhancement of electron emission in CO (a3Π) quenching at a clean metal surface. Physical Chemistry Chemical Physics : Pccp. 15: 14951-5. PMID 23925709 DOI: 10.1039/C3Cp52468J  0.4
2013 Golibrzuch K, Shirhatti PR, Altschäffel J, Rahinov I, Auerbach DJ, Wodtke AM, Bartels C. 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. The Journal of Physical Chemistry. A. 117: 8750-60. PMID 23808714 DOI: 10.1021/Jp403382B  0.859
2013 Yu S, Su S, Dorenkamp Y, Wodtke AM, Dai D, Yuan K, Yang X. Competition between direct and indirect dissociation pathways in ultraviolet photodissociation of HNCO. The Journal of Physical Chemistry. A. 117: 11673-8. PMID 23496141 DOI: 10.1021/Jp312793K  0.645
2013 Schäfer T, Bartels N, Golibrzuch K, Bartels C, Köckert H, Auerbach DJ, Kitsopoulos TN, Wodtke AM. Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics. Physical Chemistry Chemical Physics : Pccp. 15: 1863-7. PMID 23247407 DOI: 10.1039/c2cp43351f  0.492
2013 Pavanello M, Auerbach DJ, Wodtke AM, Blanco-Rey M, Alducin M, Kroes GJ. Adiabatic energy loss in hyperthermal h atom collisions with Cu and Au: A basis for testing the importance of nonadiabatic energy loss Journal of Physical Chemistry Letters. 4: 3735-3740. DOI: 10.1021/Jz401955R  0.403
2013 Golibrzuch K, Shirhatti PR, Altschäffel J, Rahinov I, Auerbach DJ, Wodtke AM, Bartels C. 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 Journal of Physical Chemistry A. 117: 8750-8760. DOI: 10.1021/jp403382b  0.831
2013 Auerbach DJ, Wodtke AM. Vibrational Energy Transfer at Surfaces: The Importance of Non-Adiabatic Electronic Effects Springer Series in Surface Sciences. 50: 267-297. DOI: 10.1007/978-3-642-32955-5_11  0.416
2012 Cooper R, Li Z, Golibrzuch K, Bartels C, Rahinov I, Auerbach DJ, Wodtke AM. On the determination of absolute vibrational excitation probabilities in molecule-surface scattering: Case study of NO on Au(111) Journal of Chemical Physics. 137. PMID 22897300 DOI: 10.1063/1.4738596  0.828
2012 Bartels N, Schäfer T, Hühnert J, Field RW, Wodtke AM. Production of a beam of highly vibrationally excited CO using perturbations. The Journal of Chemical Physics. 136: 214201. PMID 22697536 DOI: 10.1063/1.4722090  0.316
2012 Cooper R, Bartels C, Kandratsenka A, Rahinov I, Shenvi N, Golibrzuch K, Li Z, Auerbach DJ, Tully JC, Wodtke AM. Multiquantum vibrational excitation of NO scattered from Au(111): quantitative comparison of benchmark data to ab initio theories of nonadiabatic molecule-surface interactions. Angewandte Chemie (International Ed. in English). 51: 4954-8. PMID 22488975 DOI: 10.1002/Anie.201201168  0.837
2012 Bartels C, Golibrzuch K, Kandratsenka A, Cooper R, Rahinov I, Auerbach DJ, Wodtke AM. Vibrational excitation and relaxation of NO molecules scattered from a Au(111) surface Aip Conference Proceedings. 1501: 1330-1339. DOI: 10.1063/1.4769695  0.829
2012 Zhou C, Ma Z, Ren Z, Wodtke AM, Yang X. Surface photochemistry probed by two-photon photoemission spectroscopy Energy and Environmental Science. 5: 6833-6844. DOI: 10.1039/C2Ee21493H  0.751
2012 Schäfer T, Bartels N, Hocke N, Yang X, Wodtke AM. Orienting polar molecules without hexapoles: Optical state selection with adiabatic orientation Chemical Physics Letters. 535: 1-11. DOI: 10.1016/J.Cplett.2012.03.056  0.574
2011 LaRue JL, Schäfer T, Matsiev D, Velarde L, Nahler NH, Auerbach DJ, Wodtke AM. Electron kinetic energies from vibrationally promoted surface exoemission: evidence for a vibrational autodetachment mechanism. The Journal of Physical Chemistry. A. 115: 14306-14. PMID 22112161 DOI: 10.1021/Jp205868G  0.841
2011 Rahinov I, Cooper R, Matsiev D, Bartels C, Auerbach DJ, Wodtke AM. Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry Physical Chemistry Chemical Physics. 13: 12680-12692. PMID 21677973 DOI: 10.1039/C1Cp20356H  0.839
2011 Knott BC, Larue JL, Wodtke AM, Doherty MF, Peters B. Communication: Bubbles, crystals, and laser-induced nucleation Journal of Chemical Physics. 134. PMID 21548662 DOI: 10.1063/1.3582897  0.65
2011 Quinto-Hernandez A, Wodtke AM, Bennett CJ, Kim YS, Kaiser RI. On the interaction of methyl azide (CH 3N 3) ices with ionizing radiation: Formation of methanimine (CH 2NH), hydrogen cyanide (HCN), and hydrogen isocyanide (HNC) Journal of Physical Chemistry A. 115: 250-264. PMID 21162584 DOI: 10.1021/Jp103028V  0.366
2011 Larue J, Schäfer T, Matsiev D, Velarde L, Nahler NH, Auerbach DJ, Wodtke AM. Vibrationally promoted electron emission at a metal surface: electron kinetic energy distributions. Physical Chemistry Chemical Physics : Pccp. 13: 97-9. PMID 21076786 DOI: 10.1039/C0Cp01626H  0.844
2011 Matsiev D, Li Z, Cooper R, Rahinov I, Bartels C, Auerbach DJ, Wodtke AM. On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions Physical Chemistry Chemical Physics. 13: 8153-8162. PMID 21046047 DOI: 10.1039/C0Cp01418D  0.847
2011 Bartels C, Cooper R, Auerbach DJ, Wodtke AM. Energy transfer at metal surfaces: The need to go beyond the electronic friction picture Chemical Science. 2: 1647-1655. DOI: 10.1039/c1sc00181g  0.329
2010 Velarde L, Engelhart DP, Matsiev D, LaRue J, Auerbach DJ, Wodtke AM. Generation of tunable narrow bandwidth nanosecond pulses in the deep ultraviolet for efficient optical pumping and high resolution spectroscopy. The Review of Scientific Instruments. 81: 063106. PMID 20590224 DOI: 10.1063/1.3436973  0.764
2010 Ji Y, Koehler SPK, Auerbach DJ, Wodtke AM. Surface three-dimensional velocity map imaging: A new technique for the study of photodesorption dynamics Journal of Vacuum Science and Technology a: Vacuum, Surfaces and Films. 28: 807-813. DOI: 10.1116/1.3327929  0.446
2010 Ren ZF, Zhou CY, Ma ZB, Xiao CL, Mao XC, Dai DX, LaRue J, Cooper R, Wodtke AM, Yang XM. A surface femtosecond two-photon photoemission spectrometer for excited electron dynamics and time-dependent photochemical kinetics Chinese Journal of Chemical Physics. 23: 255-261. DOI: 10.1088/1674-0068/23/03/255-261  0.842
2010 Velarde L, Engelhart DP, Matsiev D, Larue J, Auerbach DJ, Wodtke AM. Generation of tunable narrow bandwidth nanosecond pulses in the deep ultraviolet for efficient optical pumping and high resolution spectroscopy Review of Scientific Instruments. 81. DOI: 10.1063/1.3436973  0.751
2010 Zhou C, Ren Z, Tan S, Ma Z, Mao X, Dai D, Fan H, Yang X, Larue J, Cooper R, Wodtke AM, Wang Z, Li Z, Wang B, Yang J, et al. Site-specific photocatalytic splitting of methanol on TiO2(110) Chemical Science. 1: 575-580. DOI: 10.1039/C0Sc00316F  0.779
2010 Cooper R, Rahinov I, Li Z, Matsiev D, Auerbach DJ, Wodtke AM. Vibrational overtone excitation in electron mediated energy transfer at metal surfaces Chemical Science. 1: 55-61. DOI: 10.1039/C0Sc00141D  0.847
2009 Koehler SP, Ji Y, Auerbach DJ, Wodtke AM. Three-dimensional velocity map imaging of KBr surface photochemistry. Physical Chemistry Chemical Physics : Pccp. 11: 7540-4. PMID 19950490 DOI: 10.1039/B909579A  0.415
2009 Cooper R, Rahinov I, Yuan C, Yang X, Auerbach DJ, Wodtke AM. Efficient translational excitation of a solid metal surface: State-to-state translational energy distributions of vibrational ground state HCl scattering from Au(111) Journal of Vacuum Science and Technology a: Vacuum, Surfaces and Films. 27: 907-912. DOI: 10.1116/1.3071971  0.842
2008 Rahinov I, Cooper R, Yuan C, Yang X, Auerbach DJ, Wodtke AM. 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). The Journal of Chemical Physics. 129: 214708. PMID 19063576 DOI: 10.1063/1.3028542  0.861
2008 Nahler NH, White JD, Larue J, Auerbach DJ, Wodtke AM. Inverse velocity dependence of vibrationally promoted electron emission from a metal surface. Science (New York, N.Y.). 321: 1191-4. PMID 18755972 DOI: 10.1126/Science.1160040  0.821
2008 LaRue JL, White JD, Nahler NH, Liu Z, Sun Y, Pianetta PA, Auerbach DJ, Wodtke AM. The work function of submonolayer cesium-covered gold: a photoelectron spectroscopy study. The Journal of Chemical Physics. 129: 024709. PMID 18624554 DOI: 10.1063/1.2953712  0.762
2008 Larson C, Ji Y, Samartzis PC, Quinto-Hernandez A, Lin JJ, Ching TT, Chaudhuri C, Lee SH, Wodtke AM. Observation of photochemical C-N bond cleavage in CH3N3: a new photochemical route to cyclic N3. The Journal of Physical Chemistry. A. 112: 1105-11. PMID 18211038 DOI: 10.1021/jp076779h  0.438
2008 Rahinov I, Cooper R, Yuan C, Yang X, Auerbach DJ, Wodtke AM. 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) Journal of Chemical Physics. 129. DOI: 10.1063/1.3028542  0.834
2008 Wodtke AM, Matsiev D, Auerbach DJ. Energy transfer and chemical dynamics at solid surfaces: The special role of charge transfer Progress in Surface Science. 83: 167-214. DOI: 10.1016/J.Progsurf.2008.02.001  0.776
2007 Ran Q, Matsiev D, Wodtke AM, Auerbach DJ. An advanced molecule-surface scattering instrument for study of vibrational energy transfer in gas-solid collisions. The Review of Scientific Instruments. 78: 104104. PMID 17979439 DOI: 10.1063/1.2796149  0.805
2007 Ran Q, Matsiev D, Auerbach DJ, Wodtke AM. Observation of a change of vibrational excitation mechanism with surface temperature: HCl collisions with Au(111). Physical Review Letters. 98: 237601. PMID 17677933 DOI: 10.1103/Physrevlett.98.237601  0.802
2007 Ran Q, Matsiev D, Auerbach DJ, Wodtke AM. Observation of a change of vibrational excitation mechanism with surface temperature: HCl collisions with Au(111) Physical Review Letters. 98. DOI: 10.1103/PhysRevLett.98.237601  0.789
2007 Zhang JY, Yuan KJ, Cheng Y, Harich SA, Wang XY, Yang XM, Wodtke AM. UV photodissociation dynamics of HN3 in 190-248 nm Chinese Journal of Chemical Physics. 20: 345-351+i. DOI: 10.1088/1674-0068/20/04/345-351  0.545
2007 Ran Q, Matsiev D, Wodtke AM, Auerbach DJ. An advanced molecule-surface scattering instrument for study of vibrational energy transfer in gas-solid collisions Review of Scientific Instruments. 78. DOI: 10.1063/1.2796149  0.793
2007 Ran Q, Matsiev D, Auerbach DJ, Wodtke AM. Direct translation-to-vibrational energy transfer of HCl on gold: Measurement of absolute vibrational excitation probabilities Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions With Materials and Atoms. 258: 1-6. DOI: 10.1016/J.Nimb.2006.12.077  0.82
2006 Larson C, Ji Y, Samartzis P, Wodtke AM, Lee SH, Lin JJ, Chaudhuri C, Ching TT. Collision-free photochemistry of methylazide: observation of unimolecular decomposition of singlet methylnitrene. The Journal of Chemical Physics. 125: 133302. PMID 17029455 DOI: 10.1063/1.2215598  0.448
2006 Ji Y, Bobadova-Parvanova P, Larson C, Samartzis PC, Morokuma K, Lin JJ, Ching TT, Chaudhuri C, Lee SH, Wodtke AM. The heat of formation of chlorine-isocyanate and the relative stability of isoelectronic molecules: an experimental and theoretical study. The Journal of Chemical Physics. 124: 241106. PMID 16821966 DOI: 10.1063/1.2210934  0.458
2006 Zhang J, Zhang P, Chen Y, Yuan K, Harich SA, Wang X, Wang Z, Yang X, Morokuma K, Wodtke AM. An experimental and theoretical study of ring closing dynamics in HN 3 Physical Chemistry Chemical Physics. 8: 1690-1696. PMID 16633653 DOI: 10.1039/B600599C  0.593
2006 White JD, Chen J, Matsiev D, Auerbach DJ, Wodtke AM. Vibrationally promoted electron emission from low work-function metal surfaces. The Journal of Chemical Physics. 124: 64702. PMID 16483224 DOI: 10.1063/1.2166360  0.848
2006 White JD, Chen J, Matsiev D, Auerbach DJ, Wodtke AM. Vibrationally promoted electron emission from low work-function metal surfaces Journal of Chemical Physics. 124. DOI: 10.1063/1.2166360  0.787
2005 Hansen N, Wodtke AM, Goncher SJ, Robinson JC, Sveum NE, Neumark DM. Photofragment translation spectroscopy of ClN3 at 248 nm: determination of the primary and secondary dissociation pathways. The Journal of Chemical Physics. 123: 104305. PMID 16178595 DOI: 10.1063/1.1948381  0.38
2005 Samartzis PC, Lin JJ, Ching TT, Chaudhuri C, Lee YT, Lee SH, Wodtke AM. Two photoionization thresholds of N3 produced by ClN3 photodissociation at 248 nm: further evidence for cyclic N3. The Journal of Chemical Physics. 123: 051101. PMID 16108617 DOI: 10.1063/1.1993590  0.513
2005 White JD, Chen J, Matsiev D, Auerbach DJ, Wodtke AM. Conversion of large-amplitude vibration to electron excitation at a metal surface. Nature. 433: 503-5. PMID 15690036 DOI: 10.1038/Nature03213  0.843
2005 White JD, Chen J, Matsiev D, Auerbach DJ, Wodtke AM. Vibrationally promoted emission of electrons from low work function surfaces: Oxygen and Cs surface coverage dependence Journal of Vacuum Science and Technology a: Vacuum, Surfaces and Films. 23: 1085-1089. DOI: 10.1116/1.1861942  0.821
2005 Hansen N, Wodtke AM, Goncher SJ, Robinson JC, Sveum NE, Neumark DM. Photofragment translation spectroscopy of ClN 3 at 248 nm: Determination of the primary and secondary dissociation pathways Journal of Chemical Physics. 123. DOI: 10.1063/1.1948381  0.372
2005 White JD, Chen J, Matsiev D, Auerbach DJ, Wodtke AM. Conversion of large-amplitude vibration to electron excitation at a metal surface Nature. 433: 503-505. DOI: 10.1038/nature03213  0.828
2005 Wodtke AM, Yuhui H, Auerbach DJ. Observation of orientational influences on vibrational energy transfer at metal surfaces: Rotational cooling associated with vibrational relaxation at a metal surface Chemical Physics Letters. 414: 138-142. DOI: 10.1016/j.cplett.2005.08.018  0.375
2005 Wodtke AM, Yuhui H, Auerbach DJ. Insensitivity of trapping at surfaces to molecular vibration Chemical Physics Letters. 413: 326-330. DOI: 10.1016/j.cplett.2005.06.031  0.338
2004 Wodtke AM, Tully JC, Auerbach DJ. Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born-Oppenheimer approximation for surface chemistry? International Reviews in Physical Chemistry. 23: 513-539. DOI: 10.1080/01442350500037521  0.423
2004 Wodtke AM, Hansen N, Robinson JC, Sveum NE, Goncher SJ, Neumark DM. The Cl to NCl branching ratio in 248-nm photolysis of chlorine azide Chemical Physics Letters. 391: 334-337. DOI: 10.1016/J.Cplett.2004.04.113  0.379
2004 Chen J, Matsiev D, White JD, Murphy M, Wodtke AM. Hexapole transport and focusing of vibrationally excited NO molecules prepared by optical pumping Chemical Physics. 301: 161-172. DOI: 10.1016/J.Chemphys.2004.01.025  0.793
2003 Matsiev D, Chen J, Murphy M, Wodtke AM. Transport and focusing of highly vibrationally excited NO molecules Journal of Chemical Physics. 118: 9477-9480. DOI: 10.1063/1.1577327  0.758
2002 Wodtke AM, Huang Y, Auerbach DJ. Non-Arrhenius surface temperature dependence in vibrational excitation of NO on Au(1 1 1): Possible evidence for the importance of surface electronic states Chemical Physics Letters. 364: 231-236. DOI: 10.1016/S0009-2614(02)01313-1  0.421
2001 Silva M, Jongma R, Field RW, Wodtke AM. The dynamics of "stretched molecules": experimental studies of highly vibrationally excited molecules with stimulated emission pumping. Annual Review of Physical Chemistry. 52: 811-52. PMID 11326081 DOI: 10.1146/Annurev.Physchem.52.1.811  0.401
2001 Bowman JM, Irle S, Morokuma K, Wodtke A. Dipole moments of highly vibrationally excited HCN: Theoretical prediction of an experimental diagnostic for delocalized states Journal of Chemical Physics. 114: 7923-7934. DOI: 10.1063/1.1364681  0.421
2000 Huang Y, Rettner CT, Auerbach DJ, Wodtke AM. Vibrational promotion of electron transfer. Science (New York, N.Y.). 290: 111-4. PMID 11021790 DOI: 10.1126/science.290.5489.111  0.394
2000 Huang Y, Wodtke AM, Hou H, Rettner CT, Auerbach DJ. Observation of vibrational excitation and deexcitation for NO (v = 2) scattering from au(111): evidence for electron-hole-pair mediated energy transfer Physical Review Letters. 84: 2985-8. PMID 11018992 DOI: 10.1103/Physrevlett.84.2985  0.549
1999 Hou H, Huang Y, Gulding SJ, Rettner CT, Auerbach DJ, Wodtke AM. Enhanced reactivity of highly vibrationally excited molecules on metal surfaces Science (New York, N.Y.). 284: 1647-50. PMID 10356389 DOI: 10.1126/science.284.5420.1647  0.841
1999 Hou H, Rettner CT, Auerbach DJ, Huang Y, Gulding SJ, Wodtke AM. The interaction of highly vibrationally excited molecules with surfaces: Vibrational relaxation and reaction of NO(v) at Cu(111) and O/Cu(111) Faraday Discussions. 113: 181-199.  0.797
1999 Hou H, Huang Y, Gulding SJ, Rettner CT, Auerbach DJ, Wodtke AM. Direct multiquantum relaxation of highly vibrationally excited NO in collisions with O/Cu(111) Journal of Chemical Physics. 110: 10660-10663.  0.777
1999 Hou H, Gulding SJ, Rettner CT, Wodtke AM, Auerbach DJ. Determination of rotational polarization using 1 + 1′ REMPI: A case study of D2 associative desorption from Cu(111) Journal of Electron Spectroscopy and Related Phenomena. 98: 133-138.  0.75
1998 Drabbels M, Wodtke AM. Rotational motion compensates the energy defect in near-resonant vibration-vibration energy transfer: A state-to-state study of NO(v)+N2O Journal of Chemical Physics. 109: 355-358. DOI: 10.1063/1.476571  0.365
1997 Humphrey SJ, Morgan CG, Wodtke AM, Cunningham KL, Drucker S, Field RW. Laser excited metastable states of acetylene in the 5.5-5.7 eV region Journal of Chemical Physics. 107: 49-53. DOI: 10.1063/1.474351  0.344
1997 Yang X, Lin J, Lee YT, Blank DA, Suits AG, Wodtke AM. Universal crossed molecular beams apparatus with synchrotron photoionization mass spectrometric product detection Review of Scientific Instruments. 68: 3317-3326. DOI: 10.1063/1.1148291  0.65
1997 Drabbels M, Wodtke AM, Yang M, Alexander MH. Parity-resolved state-to-state cross sections for inelastic scattering of NO X 2Π1/2 (v = 20, J = 0.5, e/f) from He: A comparison between crossed molecular beams experiments and ab initio theory Journal of Physical Chemistry A. 101: 6463-6474. DOI: 10.1021/Jp963898G  0.343
1996 Mack JA, Huang Y, Wodtke AM, Schatz GC. The product vibrational, rotational, and translational energy distribution for the reaction O(3PJ)+O3→2O2: Breakdown of the spectator bond mechanism Journal of Chemical Physics. 105: 7495-7503. DOI: 10.1063/1.472576  0.325
1996 Flynn GW, Parmenter CS, Wodtke AM. Vibrational energy transfer Journal of Physical Chemistry. 100: 12817-12838. DOI: 10.1021/Jp953735C  0.39
1994 Miller RL, Suits AG, Houston PL, Toumi R, Mack JA, Wodtke AM. The "Ozone Deficit" Problem: O2(X, v ge 26) + O(3P) from 226-nm Ozone Photodissociation. Science (New York, N.Y.). 265: 1831-8. PMID 17797220 DOI: 10.1126/Science.265.5180.1831  0.429
1994 Price JM, Mack JA, Helden GV, Yang X, Wodtke AM. The structure of acetaldehyde in its first excited singlet state: Experimental and theoretical investigations Journal of Physical Chemistry. 98: 1791-1795.  0.596
1994 Miller RL, Suits AG, Houston PL, Toumi R, Mack JA, Wodtke AM. The "ozone deficit" problem: O2(X, v ≥ 26) + Q(3P) from 226-nm ozone photodissociation Science. 265: 1831-1838.  0.407
1993 Yang X, Wodtke AM. Controlling the quantum numbers in chemical reactions: Reactivity and energy transfer of highly vibrationally excited molecules International Reviews in Physical Chemistry. 12: 123-147. DOI: 10.1080/01442359309353280  0.608
1992 Jonas DM, Yang X, Wodtke AM. Axis-switching transitions and the stimulated emission pumping spectrum of HCN The Journal of Chemical Physics. 97: 2284-2298. DOI: 10.1063/1.463120  0.569
1992 Yang X, Kim EH, Wodtke AM. Vibrational energy transfer of very highly vibrationally excited NO The Journal of Chemical Physics. 96: 5111-5122.  0.382
1992 Yang X, Wodtke AM. State-to-state spin-orbit and rotational energy transfer of very highly vibrationally excited nitric oxide The Journal of Chemical Physics. 96: 5123-5128.  0.595
1991 Hintsa EJ, Zhao X, Jackson WM, Miller WB, Wodtke AM, Lee YT. Production and photodissociation of trichloromethyl radicals in a molecular beam The Journal of Physical Chemistry. 95: 2799-2802. DOI: 10.1021/J100160A031  0.537
1991 Yang X, Wodtke AM, Hüwel L. Direct observation of orbit rotation predissociation in the O2 Schumann-Runge system The Journal of Chemical Physics. 94: 2469-2474.  0.512
1990 Yang X, Rogaski CA, Wodtke AM. Vibrational structure of hydrogen cyanide up to 18 900 cm^−1 Journal of the Optical Society of America B. 7: 1835. DOI: 10.1364/JOSAB.7.001835  0.533
1990 Yang X, Wodtke AM. Reply to ‘‘Comment on: ‘The potential energy function for O2 X(3Σ−g) and the transition dipole moment of the Schumann–Runge band near X state dissociation’ ’’ The Journal of Chemical Physics. 93: 7534-7534. DOI: 10.1063/1.459385  0.555
1990 Yang X, Rogaski CA, Wodtke AM. The rotational structure of highly vibrationally excited HCN The Journal of Chemical Physics. 92: 2111-2113. DOI: 10.1063/1.458046  0.545
1990 Yang X, Wodtke AM. Reply to comment on: Highly vibrationally excited HCN [1] The Journal of Chemical Physics. 93: 3723-3724.  0.622
1990 Yang X, Wodtke AM. Efficient state-specific preparation of highly vibrationally excited NO(X 2Π) The Journal of Chemical Physics. 92: 116-120.  0.575
1989 Wodtke AM, Hintsa EJ, Somorjai J, Lee YT. Photodissociation of Vinyl Bromide and the Heat of Formation of the Vinyl Radical Israel Journal of Chemistry. 29: 383-391. DOI: 10.1002/Ijch.198900049  0.529
1989 Yang X, Wodtke AM. The potential energy function for O2 X(3Σ g -) and the transition dipole moment of the Schumann-Runge band near X-state dissociation The Journal of Chemical Physics. 90: 7114-7117.  0.556
1985 NEUMARK DM, WODTKE AM, ROBINSON GN, HAYDEN CC, SHOBATAKE K, SPARKS RK, SCHAFER TP, LEE YT. ChemInform Abstract: MOLECULAR BEAM STUDIES OF THE ATOMIC FLUORINE + MOLECULAR DEUTERIUM AND ATOMIC FLUORINE + HYDROGEN-DEUTERIUM (HD) REACTIONS Chemischer Informationsdienst. 16. DOI: 10.1002/Chin.198530032  0.365
1985 NEUMARK DM, WODTKE AM, ROBINSON GN, HAYDEN CC, LEE YT. ChemInform Abstract: MOLECULAR BEAM STUDIES OF THE ATOMIC FLUORINE + MOLECULAR HYDROGEN REACTION Chemischer Informationsdienst. 16. DOI: 10.1002/Chin.198530031  0.374
1984 Neumark DM, Wodtke AM, Robinson GN, Hayden CC, Lee YT. Experimental investigation of resonances in reactive scattering: The F + H2 reaction Physical Review Letters. 53: 226-229. DOI: 10.1103/Physrevlett.53.226  0.664
1984 Neumark DM, Wodtke AM, Robinson GN, Hayden CC, Shobatake K, Sparks RK, Schäfer TP, Lee YT. Molecular beam studies of the F+D2 and F+HD reactions The Journal of Chemical Physics. 82: 3067-3077.  0.35
1984 Neumark DM, Wodtke AM, Robinson GN, Hayden CC, Lee YT. Molecular beam studies of the F+H2 reaction The Journal of Chemical Physics. 82: 3045-3066.  0.363
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