Department of Dynamics at Surfaces

Publications

Journal Article (110)

  1. 1.
    Ahrens, J.; Frank, M.; Clever, G. H.; Schwarzer, D.: Ultrafast IR spectroscopy of photo-induced electron transfer in self-assembled donor-acceptor coordination cages. Physical Chemistry Chemical Physics 19 (21), pp. 13596 - 13603 (2017)
  2. 2.
    Chen, L.; Schwarzer, D.; Verma, V. B.; Stevens, M. J.; Marsili, F.; Mirin, R. P.; Nam, S. W.; Wodtke, A. M.: Mid-infrared laser-induced fluorescence with nanosecond time resolution using a superconducting nanowire single-photon detector: New technology for molecular science. Accounts of Chemical Research 50 (6), pp. 1400 - 1409 (2017)
  3. 3.
    Cobos, C. J.; Hintzer, K.; Sölter, L.; Tellbach, E.; Thaler, A.; Troe, J.: Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C3F6O and CF3COF. Physical Chemistry Chemical Physics 19 (4), pp. 3151 - 3158 (2017)
  4. 4.
    Cobos, C. J.; Hintzer, K.; Sölter, L.; Tellbach, E.; Thaler, A.; Troe, J.: Shock wave studies of the pyrolysis of fluorocarbon oxygenates. II. The thermal dissociation of C4F8O. Physical Chemistry Chemical Physics 19 (4), pp. 3159 - 3164 (2017)
  5. 5.
    Cobos, C. J.; Knight, G.; Sölter, L.; Tellbach, E.; Troe, J.: Kinetic and spectroscopic studies of the reaction of CF2 with H2 in shock waves. Journal of Physical Chemistry A 121 (41), pp. 7827 - 7834 (2017)
  6. 6.
    Cobos, C. J.; Hintzer, K.; Sölter, L.; Tellbach, E.; Thaler, A.; Troe, J.: Shock wave and theoretical modeling study of the dissociation of CH2F2 I. Primary processes. Journal of Physical Chemistry A 121 (41), pp. 7813 - 7819 (2017)
  7. 7.
    Cobos, C. J.; Knight, G.; Sölter, L.; Tellbach, E.; Troe, J.: Shock wave and theoretical modeling study of the dissociation of CH2F2 II. Secondary reactions. Journal of Physical Chemistry A 121 (41), pp. 7820 - 7826 (2017)
  8. 8.
    Harding, D. J.; Neugebohren, J.; Hahn, H.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Ion and velocity map imaging for surface dynamics and kinetics. Journal of Chemical Physics 147 (1), 013939 (2017)
  9. 9.
    Kammler, M.; Janke, S. M.; Kandratsenka, A.; Wodtke, A. M.: Genetic algorithm approach to global optimization of the full-dimensional potential energy surface for hydrogen atom at fcc-metal surfaces. Chemical Physics Letters 683, pp. 286 - 290 (2017)
  10. 10.
    Krüger, B. C.; Park, G. B.; Meyer, S.; Wagner, R. J. V.; Wodtke, A. M.; Schäfer, T.: Trapping-desorption and direct-scattering of formaldehyde at Au(111). Physical Chemistry Chemical Physics 19 (30), pp. 19896 - 19903 (2017)
  11. 11.
    Kumar, S.; Singh, S. K.; Vaishnav, J. K.; Hill, J. G.; Das, A.: Interplay among electrostatic, dispersion, and steric interactions: Spectroscopy and quantum chemical calculations of pi-hydrogen bonded complexes. ChemPhysChem 18 (7), pp. 828 - 838 (2017)
  12. 12.
    Park, G. B.; Krüger, B. C.; Meyer, S.; Kandratsenka, A.; Wodtke, A. M.; 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 (2017)
  13. 13.
    Politano, A.; Radovic, I.; Borka, D.; Miskovic, Z. L.; Yu, H. K.; Farias, D.; Chiarello, G.: Dispersion and damping of the interband pi plasmon in graphene grown on Cu(111) foils. Carbon 114, pp. 70 - 76 (2017)
  14. 14.
    Quinto-Hernandez, A.; Lee, S. H.; Wodtke, A. M.: The collision-free photochemistry of methyl azide at 157 nm: Mechanism and energy release. The Journal of Chemical Physics (2017)
  15. 15.
    Shuai, Q.; Kaufmann, S.; Auerbach, D. J.; Schwarzer, D.; Wodtke, A. M.: Evidence for electron–hole pair excitation in the associative desorption of H2 and D2 from Au(111). Journal of Physical Chemistry Letters 8, pp. 1657 - 1663 (2017)
  16. 16.
    Sofikitis, D.; Glodic, P.; Koumarianou, G.; Jiang, H.; Bougas, L.; Samartzis, P. C.; Andreev, A.; Rakitzis, T. P.: Highly nuclear-spin-polarized deuterium atoms from the UV photodissociation of deuterium iodide. Physical Review Letters 118 (23), 233401 (2017)
  17. 17.
    Wagner, R. J. V.; Henning, N.; Krüger, B. C.; Park, G. B.; Altschäffel, J.; Kandratsenka, A.; Wodtke, A. M.; Schäfer, T.: Vibrational relaxation of highly vibrationally excited CO scattered from Au(111): Evidence for CO- formation. The Journal of Physical Chemistry Letters 8 (19), pp. 4887 - 4892 (2017)
  18. 18.
    Anemone, G.; Climent-Pascual, E.; Yu, H. K.; Al Taleb, A.; Jimenez-Villacorta, F.; Prieto, C.; Wodtke, A. M.; De Andres, A.; Farias, D.: Quality of graphene on sapphire: Long-range order from helium diffraction versus lattice defects from Raman spectroscopy. RSC Advances (2016)
  19. 19.
    Engelhart, D. P.; Wagner, R. J. V.; Meling, A.; Wodtke, A. M.; Schäfer, T.: Temperature programmed desorption of weakly bound adsorbates on Au(111). Surface Science 650, pp. 11 - 16 (2016)
  20. 20.
    Frank , M.; Ahrens, J.; Bejenke, I.; Krick, M.; Schwarzer, D.; Clever, G. H.: Light-induced charge separation in densely packed donor acceptor coordination cages. Journal of the American Chemical Society 138 (26), pp. 8279 - 8287 (2016)
  21. 21.
    Geweke, J.; Shirhatti, P. R.; Rahinov, I.; Bartels, C.; Wodtke, A. M.: Vibrational energy transfer near a dissociative adsorption transition state: State-to-state study of HCl collisions at Au(111). Journal of Chemical Physics 145, 054709 (2016)
  22. 22.
    Johnstone, M. D.; Schwarze, E. K.; Ahrens, J.; Schwarzer, D.; Holstein, J. J.; Dittrich, B.; Pfeffer, F. M.; Clever, G. H.: Desymmetrization of an octahedral coordination complex inside a self-assembled exoskeleton. Chemistry - A European Journal 22 (31), pp. 10791 - 10795 (2016)
  23. 23.
    Knight, G.; Sölter, L.; Tellbach, E.; Troe, J.: Shock wave and modeling study of the reaction CF4 (+ M) <--> CF3 + F (+ M). Physical Chemistry Chemical Physics 18 (26), pp. 17592 - 17596 (2016)
  24. 24.
    Krüger, B. C.; Meyer, S.; Kandratsenka, A.; Wodtke, A. M.; Schäfer, T.: Vibrational inelasticity of highly vibrationally excited NO on Ag(111). The Journal of Physical Chemistry Letters 7 (3), pp. 441 - 446 (2016)
  25. 25.
    Krüger, B. C.; Bartels, N.; Wodtke, A. M.; Schäfer, T.: Final rotational state distributions from NO(v(i)=11) in collisions with Au(111): The magnitude of vibrational energy transfer depends on orientation in molecule-surface collisions. Physical Chemistry Chemical Physics 18 (22), pp. 14976 - 14979 (2016)
  26. 26.
    Park, B. G.; Krüger, B. C.; Meyer, S.; Schwarzer, D.; Schäfer, T.: The ν6 fundamental frequency of the à state of formaldehyde and Coriolis perturbations in the 3ν4 level. Journal of Chemical Physics 144 (19), 194308 (2016)
  27. 27.
    Park, G. B.; Field, R. W.: Perspective: The first ten years of broadband chirped pulse Fourier transform microwave spectroscopy. Journal of Chemical Physics 144 (20), 200901 (2016)
  28. 28.
    Park, G. B.; Krüger, B. C.; Meyer, S.; Wodtke, A. M.; Schäfer, T.: A 1 + 1' resonance-enhanced multiphoton ionization scheme for rotationally state-selective detection of formaldehyde via the à 1A2 ← X[combining tilde] 1A1 transition. Physical Chemistry Chemical Physics 18 (32), pp. 22355 - 22363 (2016)
  29. 29.
    Schmidt-May, A. F.; Grütter, M.; Neugebohren, J.; Kitsopoulos, T. N.; Wodtke, A. M.; Harding, D. J.: Rotationally resolved vacuum ultraviolet resonance-enhanced multiphoton ionization (VUV REMPI) of acetylene via the G̃ Rydberg state. The Journal of Physical Chemistry A 120 (27), pp. 5399 - 5407 (2016)
  30. 30.
    Shirhatti, P. R.; Geweke, J.; Steinsiek, C.; Bartels, C.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.: Activated dissociation of HCl on Au(111). Journal of Physical Chemistry Letters (2016)
  31. 31.
    Su, S.; Dorenkamp, Y.; Yu, S.; Wodtke, A. M.; Dai, D.; Yuan, K.; Yang, X.: Vacuum ultraviolet photodissociation of hydrogen bromide. Physical Chemistry Chemical Physics 18 (22), pp. 15399 - 15405 (2016)
  32. 32.
    Willke, P.; Möhle, C.; Sinterhauf, A.; Kotzott, T.; Yu, H. K.; Wodtke, A. M.; Wenderoth, M.: Local transport measurements in graphene on SiO2 using Kelvin probe force microscopy. Carbon 102, pp. 470 - 476 (2016)
  33. 33.
    Wodtke, A. M.: Electronically non-adiabatic influences in surface chemistry and dynamics. Chemical Society Reviews 45 (13), pp. 3641 - 3657 (2016)
  34. 34.
    Abel, B.; Schwarzer, D.; Weitzel, K. M.: Congratulations to Jürgen Troe. Zeitschrift für Pysikalische Chemie 229 (10-12), pp. 1471 - 1473 (2015)
  35. 35.
    Al Taleb, A.; Yu, H. K.; Anemone, G.; Farias, D.; Wodtke, A. M.: Helium diffraction and acoustic phonons of graphene grown on copper foil. Carbon 95, pp. 731 - 737 (2015)
  36. 36.
    Bünermann, O.; Jiang, H.; Dohrenkamp, Y.; Kandratsenka, A.; Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.: Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 350 (6266), pp. 1346 - 1349 (2015)
  37. 37.
    Chen, L.; Ueta , H.; Chadwick , H.; Beck , R. D.: The negligible role of C-H stretch excitation in the physisorption of CH4 on Pt(111). Journal of Physical Chemistry C 119 (26), pp. 14499 - 14505 (2015)
  38. 38.
    Engelhart, D. P.; Wagner, R. J. V.; Johnsen , P. C.; Wodtke, A. M.; Schäfer, T.: Adsorbate enhancement of electron emission during the quenching of metastable CO at metal surfaces. Physical Chemistry Chemical Physics 17 (17), pp. 11540 - 11545 (2015)
  39. 39.
    Engelhart, D. P.; Grätz, F.; Wagner, R. J. V.; Haak, H.; Meijer, G.; Wodtke, A. M.; Schäfer, T.: A new Stark decelerator based surface scattering instrument for studying energy transfer at the gas-surface interface. Review of Scientific Instruments 86 (4), 43306 (2015)
  40. 40.
    Golibrzuch, K.; Shirhatti, P. R.; Geweke, J.; Werdecker, J.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; 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 (4), pp. 1465 - 1475 (2015)
  41. 41.
    Golibrzuch, K.; Bartels, N.; Auerbach, D. J.; Wodtke, A. M.: The dynamics of molecular interactions and chemical reactions at metal surfaces: Testing the foundations of theory. Annual Review of Physical Chemistry 66, pp. 399 - 425 (2015)
  42. 42.
    Golibrzuch, K.; Baraban, J. H.; Shirhatti, P. R.; Werdecker, J.; Bartels, C.; Wodtke, A. M.: Observation of translation-to-vibration excitation in acetylene scattering from Au(111): A REMPI based approach. Zeitschrift für Pysikalische Chemie 229 (10-12), pp. 1929 - 1949 (2015)
  43. 43.
    Harding, D. J.; Neugebohren, J.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Using ion imaging to measure velocity distributions in surface scattering experiments. Journal of Physical Chemistry A 119 (50), pp. 12255 - 12262 (2015)
  44. 44.
    Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.; Kandratsenka, A.: An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption. Journal of Chemical Physics 143 (12), 124708 (2015)
  45. 45.
    Krüger, B. C.; Bartels, N.; Bartels, C.; Kandratsenka, A.; Tully, J. C.; Wodtke, A. M.; Schäfer, T.: NO vibrational energy transfer on a metal surface: Still a challenge to first-principles theory. The Journal of Physical Chemistry C 119 (6), pp. 3268 - 3272 (2015)
  46. 46.
    Steeves, A. H.; Park, B.; Bechtel, H. A.; Baraban, J. H.; Field, R. W.: Communication: Observation of local-bender eigenstates in acetylene. Journal of Chemical Physics 143 (7), 071101 (2015)
  47. 47.
    Truong, N. X.; Savoca, M.; Harding, D. J.; Fielicke, A.; Dopfer, O.: Vibrational spectra and structures of SinC clusters (n=3-8). Physical Chemistry Chemical Physics 17 (29), pp. 18961 - 18970 (2015)
  48. 48.
    Vennekate, H.; Reichardt, C.; Walter, A.; Fuest, H.; Schroeder, J.; Schwarzer, D.: Femtosecond infrared spectroscopy of aroylperoxide photofragmentation – Site selective decarboxylation. Zeitschrift für Physikalische Chemie 229 (10-12), pp. 1799 - 1814 (2015)
  49. 49.
    Werdecker, J.; Shirhatti, P. R.; Golibrzuch, K.; Bartels, C.; Wodtke, A. M.; Harding, D. J.: Electronically nonadiabatic vibrational excitation of N-2 scattered from Pt(111). Journal of Physical Chemistry C 119 (26), pp. 14722 - 14727 (2015)
  50. 50.
    Zuccaro, L.; Tesauro, C.; Kurkina, T.; Fiorani, P.; Yu, H. K.; Knudsen, B. R.; Kern, K.; Desideri, A.; Balasubramanian, K.: Real-time label-free direct electronic monitoring of topoisomerase enzyme binding kinetics on graphene. ACS Nano 9 (11), pp. 11166 - 11176 (2015)
  51. 51.
    Zuccaro, L.; Kuhn, A.; Konuma, M.; Yu, H. K.; Kern, K.; Balasubramanian, K.: Selective functionalization of graphene peripheries by using bipolar electrochemistry. ChemElectroChem (2015)
  52. 52.
    Bartels, N.; Golibrzuch, K.; Bartels, C.; Chen, L.; Auerbach, D. J.; Wodtke, A. M.; Schäfer, T.: 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. The Journal of Chemical Physics 140 (5), 054710 (2014)
  53. 53.
    Bartels, N.; Krüger, B. C.; Auerbach, D. J.; Wodtke, A. M.; Schäfer, T.: Controlling an electron-transfer reaction at a metal surface by manipulating reactant motion and orientation. Angewandte Chemie International Edition 53 (50), pp. 13690 - 13694 (2014)
  54. 54.
    Cobos, C. J.; Sölter, L.; Tellbach, E.; Troe, J.: Shock wave study of the thermal dissociations of C3F6 and c-C3F6. II. dissociation of hexafluorocyclopropane and dimerization of CF2. The Journal of Physical Chemistry A 118 (27), pp. 4873 - 4879 (2014)
  55. 55.
    Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; 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 (4), 044701 (2014)
  56. 56.
    Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.; 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 (16), pp. 7602 - 7610 (2014)
  57. 57.
    Grätz, F.; Engelhart, D. P.; Wagner, R. J. V.; Meijer, G.; Wodtke, A. M.; Schäfer, T.: CO (a(3)Pi) quenching at a metal surface: Evidence of an electron transfer mediated mechanism. The Journal of Chemical Physics (2014)
  58. 58.
    Gulde, M.; Schweda, S.; Storeck, G.; Maiti, M.; Yu, H. K.; Wodtke, A. M.; Schäfer, S.; Ropers, C.: Ultrafast low-energy electron diffraction in transmission resolves polymer/graphene superstructure dynamics. Science 345 (6193), pp. 200 - 204 (2014)
  59. 59.
    Harding, D. J.; Neugebohren, J.; Grütter, M.; Schmidt-May, A. F.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: Single-field slice-imaging with a movable repeller: Photodissociation of N2O from a hot nozzle. The Journal of Chemical Physics 141 (5), 054201 (2014)
  60. 60.
    Harding, D. J.; Fielicke, A.: Platinum group metal clusters: From gas-phase structures and reactivities towards model catalysts. Chemistry 20 (12), pp. 3258 - 3267 (2014)
  61. 61.
    Iost, R. M.; Crespilho, F. N.; Zuccaro, L.; Yu, H. K.; Wodtke, A. M.; Kern, K.; Balasubramanian, K.: Enhancing the electrochemical and electronic performance of CVD-grown graphene by minimizing trace metal impurities. ChemElectroChem 1 (12), pp. 2070 - 2074 (2014)
  62. 62.
    Kaufmann, S.; Schwarzer, D.; Reichardt, C.; Wodtke, A. M.; Bünermann, O.: Generation of ultra-short hydrogen atom pulses by bunch-compression photolysis. Nature Communications (2014)
  63. 63.
    Kroes, G. J.; Pavanello, M.; Blanco-Rey, M.; Alducin, M.; Auerbach, D. J.: Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111). Journal of Chemical Physics 141 (5), 054705 (2014)
  64. 64.
    Nattino, F.; Genova, A.; Guijt, M.; Muzas, A. S.; Diaz, C.; Auerbach, D. J.; Kroes, G. J.: Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments. Journal of Chemical Physics 141 (12), 124705 (2014)
  65. 65.
    Shirhatti, P. R.; Werdecker, J.; Golibrzuch, K.; Wodtke, A. M.; 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 (12), 124704 (2014)
  66. 66.
    Truong, N. X.; Savoca, M.; Harding, D. J.; Fielicke, A.; Dopfer, O.: Vibrational spectra and structures of neutral Si6X clusters (X = Be, B, C, N, O). Physical Chemistry Chemical Physics 16 (40), pp. 22364 - 22372 (2014)
  67. 67.
    Wodtke, A. M.: Bescheidenheit trifft Freigeist. Deutsche Universitätszeitung 2014 (02), pp. 40 - 41 (2014)
  68. 68.
    Yu, H. K.; Lee, J. L.: Effect of ion beam assisted deposition on the growth of indium tin oxide (ITO) nanowires. CrystEngComm (2014)
  69. 69.
    Yu, H. K.; Balasubramanian, K.; Kim, K.; Lee, J. L.; Maiti, M.; Ropers, C.; Krieg, J.; Kern, K.; Wodtke, A. M.: Chemical vapor deposition of graphene on a “peeled-off” epitaxial Cu(111) foil: A simple approach to improved properties. ACS Nano 8 (8), pp. 8636 - 8643 (2014)
  70. 70.
    Bartels, N.; Krüger, B. C.; Meyer, S.; Wodtke, A. M.; Schäfer, T.: Suppression of spontaneous emission in the optical pumping of molecules: Pump-dump-sweep-probe. The Journal of Physical Chemistry Letters (2013)
  71. 71.
    Bartels, N.; Golibrzuch, K.; Bartels, C.; Chen, L.; Auerbach, D. J.; Wodtke, A. M.; 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 (44), pp. 17738 - 17743 (2013)
  72. 72.
    Chen, L.; Ueta, H.; Bisson, R.; Beck, R. D.: Quantum state-resolved gas/surface reaction dynamics probed by reflection absorption infrared spectroscopy. Review of Scientific Instruments 84 (5), 053902 (2013)
  73. 73.
    Golibrzuch, K.; Kandratsenka, A.; Rahinov, I.; Cooper, R.; Auerbach, D. J.; Wodtke, A. M.; 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 (32), pp. 7091 - 7101 (2013)
  74. 74.
    Golibrzuch, K.; Shirhatti, P. R.; Altschäffel, J.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.; 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 (36), pp. 8750 - 8760 (2013)
  75. 75.
    Grätz, F.; Engelhardt, D. P.; Wagner, R. J. V.; Haak, H.; Meijer, G.; Wodtke, A. M.; Schäfer, T.: Vibrational enhancement of electron emission in CO (a(3)Pi) quenching at a clean metal surface. Physical Chemistry Chemical Physics 15 (36), pp. 14951 - 14955 (2013)
  76. 76.
    Harding, D. J.; Kerpal, C.; Meijer, G.; Fielicke, A.: Unusual bonding in platinum carbido clusters. The Journal of Physical Chemistry Letters 4 (6), pp. 892 - 896 (2013)
  77. 77.
    Janke, S. M.; Pavanello, M.; Kroes, G. J.; Auerbach, D. J.; Wodtke, A. M.; Kandratsenka, A.: 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. Zeitschrift für Physikalische Chemie 227 (11), pp. 1467 - 1490 (2013)
  78. 78.
    Pavanello, M.; Auerbach, D. J.; Wodtke, A. M.; Blanco-Rey, M.; Alducin, M.; Kroes, G. J.: Adiabatic energy loss in hyperthermal H atom collisions with Cu and Au: A basis for testing the importance of nonadiabatic energy loss. The Journal of Physical Chemistry Letters 4 (21), pp. 3735 - 3740 (2013)
  79. 79.
    Schäfer, T.; Bartels, N.; Golibrzuch., K.; Bartels, C.; Köckert, H.; Auerbach, D. J.; Kitsopoulos, T. N.; Wodtke, A. M.: 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 15 (6), pp. 1863 - 1867 (2013)
  80. 80.
    White, L. M.; Kim, M. H.; Zhang, J. P.; Kraemer, S.; Yavuz, C. T.; Moskovits, M.; Wodtke, A. M.; Stucky, G. D.: Phosphorus stimulated unidirectional growth of TiO2 nanostructures. Journal of Materials Chemistry A 1 (19), pp. 6091 - 6098 (2013)
  81. 81.
    Yu, S. R.; Su, S.; Dorenkamp, Y.; Wodtke, A. M.; 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 (46), pp. 11673 - 11678 (2013)
  82. 82.
    Bartels, N.; Schäfer, T.; Hühnert , J.; Field, R. W.; Wodtke, A. M.: Production of a beam of highly vibrationally excited CO using perturbations. The Journal of Chemical Physics 136 (21), 214201 (2012)
  83. 83.
    Cooper, R. J.; Bartels, C.; Kandratsenka, A.; Rahinov, I.; Shenvi, N.; Li , Z.; Auerbach, D. J.; Tully, J.; Wodtke, A. M.: 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 Edition 51 (20), pp. 4954 - 4958 (2012)
  84. 84.
    Cooper, R.; Li, Z.; Golibrzuch, K.; Bartels, C.; Rahinov, I.; Auerbach, D. J.; Wodtke, A. M.: On the determination of absolute vibrational excitation probabilities in molecule-surface scattering: Case study of NO on Au(111). The Journal of Chemical Physics 137 (6), 064705 (2012)
  85. 85.
    Quinto-Hernandez, A.; Doehla, J.; Huang, W.; Lien, C.; Lin, W.; Min-Lin, J.; Wodtke, A. M.: Photofragmentation translational spectroscopy of methyl azide (CH3N3) photolysis at 193 nm: molecular and radical channel product branching ratio. The Journal of Physical Chemistry A 116 (19), pp. 4695 - 4704 (2012)
  86. 86.
    Schäfer, T.; Bartels, N.; Hocke, N.; Yang, X.; Wodtke, A. M.: Orienting polar molecules without hexapoles: optical state selection with adiabatic orientation. Chemical Physics Letters 535, pp. 1 - 11 (2012)
  87. 87.
    Zhou, C.; Ma, Z.; Ren, Z.; Wodtke, A. M.; Yang, X.: Surface photochemistry probed by two-photon photoemission spectroscopy. Energy and Environmental Science (5), pp. 6833 - 6844 (2012)
  88. 88.
    Bartels, C.; Cooper, R. J.; Auerbach, D. J.; Wodtke, A. M.: Energy transfer at metal surfaces: The need to go beyond the electronic friction picture. Chemical Science 2 (9), pp. 1647 - 1655 (2011)
  89. 89.
    Knott, B. C.; LaRue, J. L.; Wodtke, A. M.; Doherty, M. F.; Peters, B.: Communication: Bubbles, crystals, and laser-induced nucleation. Journal of Chemical Physics 134 (17), 171102 (2011)
  90. 90.
    LaRue, J.; Schaefer, T.; Matsiev, D.; Velarde, L.; Nahler, N. H.; Auerbach, D. J.; Wodtke, A. M.: Vibrationally promoted electron emission at a metal surface: electron kinetic energy distributions. Physical Chemistry Chemical Physics 13 (1), pp. 97 - 99 (2011)
  91. 91.
    LaRue, J.; Schäfer, T.; Matsisev, D.; Velarde, L.; Nahler, N. H.; Auerbach, D. J.; Wodtke, A. M.: Electron kinetic energies from vibrationally promoted surface exoemission: Evidence for a vibrational autodetachment mechanism. Journal of Physical Chemistry A 115 (50), pp. 14306 - 14314 (2011)
  92. 92.
    Matsiev, D.; Li, Z. S.; Cooper, R.; Rahinov, I.; Bartels, C.; Auerbach, D. J.; Wodtke, A. M.: On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions. Physical Chemistry Chemical Physics 13 (18), pp. 8153 - 8162 (2011)
  93. 93.
    Quinto-Hernandez, A.; Wodtke, A. M.; Bennett, C. J.; Kim, Y. S.; Kaiser, R. I.: On the interaction of methyl azide (CH3N3) ices with ionizing radiation: Formation of methanimine (CH2NH), hydrogen cyanide (HCN), and hydrogen isocyanide (HNC). The Journal of Physical Chemistry A 115 (3), pp. 250 - 264 (2011)
  94. 94.
    Quinto-Hernandez, A.; Lee, Y. Y.; Huang, T. P.; Pan, W. C.; Mata, R. A.; Wodtke, A. M.: Photoionization of CH3N3 produces 3B2 N3-: A theoretical and experimental study of the ion-pair channel. Journal of Physical Chemistry Letters 2 (18), pp. 2311 - 2315 (2011)
  95. 95.
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