Anemone, G.; Climent-Pascual, E.; Al Taleb, A.; Yu, H. K.; Jimenez-Villacorta, F.; Prieto, C.; Wodtke, A. M.; De Andres, A.; Farias, D.: A simple means of producing highly transparent graphene on sapphire using chemical vapor deposition on a copper catalyst. Carbon 139, pp. 593 - 598 (2018)
Lee, J. W.; Ye, B. U.; Wang, Z. L.; Lee, J. L.; Baik, J. M.: Highly-sensitive and highly-correlative flexible motion sensors based on asymmetric piezotronic effect. Nano Energy 51, pp. 185 - 191 (2018)
Dorenkamp, Y.; Volkmann, C.; Roddatis, V.; Schneider, S.; Wodtke, A. M.; Bünermann, O.: Inelastic H atom scattering from ultrathin aluminum oxide films grown by atomic layer deposition on Pt(111). The Journal of Physical Chemistry C 122 (18), pp. 10096 - 10102 (2018)
Steinsiek, C.; Shirhatti, P. R.; Geweke, J.; Bartels, C.; Wodtke, A. M.: 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 (18), pp. 10027 - 10033 (2018)
Bauke, S.; Golibrzuch, K.; Wackerbarth, H.; Fendt, P.; Zigan, L.; Seefeldt, S.; Thiele, O.; Berg, T.: Optical sensor system for time-resolved quantification of methane concentrations: Validation measurements in a rapid compression machine. Journal of Quantitative Spectroscopy and Radiative Transfer 210, pp. 101 - 110 (2018)
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)
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)
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)
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)
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)
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 19 (30), pp. 19904 - 19915 (2017)
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 147 (6), 064307 (2017)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
Zuccaro, L.; Kuhn, A.; Konuma, M.; Yu, H. K.; Kern, K.; Balasubramanian, K.: Selective functionalization of graphene peripheries by using bipolar electrochemistry. ChemElectroChem (2015)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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)