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Physical Chemistry Chemical Physics : PCCP|August 8, 2014
Spectroscopy and dynamics of the HOCO radical: insights into the OH + CO → H + CO2 reactionChristopher J Johnson, Rico Otto, Robert E ContinettiThe Journal of Chemical Physics|July 3, 2015
Chemical dynamics simulations of the monohydrated OH(-)(H2O) + CH3I reaction. Atomic-level mechanisms and comparison with experimentJing Xie, Rico Otto, Roland Wester, et al.Physical Chemistry Chemical Physics : PCCP|November 28, 2012
Internal state thermometry of cold trapped molecular anionsRico Otto, Alexander von Zastrow, Thorsten Best, et al.Accounts of Chemical Research|August 15, 2014
Identification of atomic-level mechanisms for gas-phase X- + CH3Y SN2 reactions by combined experiments and simulationsJing Xie, Rico Otto, Jochen Mikosch, et al.The Journal of Physical Chemistry. A|March 22, 2013
Direct dynamics simulations of the product channels and atomistic mechanisms for the OH(-) + CH3I reaction. Comparison with experimentJing Xie, Rui Sun, Matthew R Siebert, et al.Chemical Science|November 23, 2017
Effects of vibrational excitation on the F + H<sub>2</sub>O → HF + OH reaction: dissociative photodetachment of overtone-excited [F-H-OH]<sup></sup>Amelia W Ray, Jianyi Ma, Rico Otto, et al.The Journal of Chemical Physics|June 14, 2013
High resolution spatial map imaging of a gaseous targetMartin Stei, Johannes von Vangerow, Rico Otto, et al.Science (New York, N.Y.)|January 11, 2014
Imaging dynamics on the F + H2O -> HF + OH potential energy surfaces from wells to barriersRico Otto, Jianyi Ma, Amelia W Ray, et al.Journal of the American Chemical Society|January 18, 2013
Indirect dynamics in a highly exoergic substitution reactionJochen Mikosch, Jiaxu Zhang, Sebastian Trippel, et al.Pageof 1