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Origin of Thermal and Hyperthermal CO<sub>2</sub> from CO Oxidation on Pt Surfaces: The Role of Post‐Transition‐State Dynamics, Active Sites, and Chemisorbed CO<sub>2</sub>.
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- Angewandte Chemie, 2019, v. 131, n. 21, p. 6990, doi. 10.1002/ange.201900565
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- Article
Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule-Surface Interactions.
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- Angewandte Chemie, 2012, v. 124, n. 20, p. 5038, doi. 10.1002/ange.201201168
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- Article
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.
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- Zeitschrift für Physikalische Chemie, 2013, v. 227, n. 11, p. 1467, doi. 10.1524/zpch.2013.0411
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- Article
Origin of Thermal and Hyperthermal CO<sub>2</sub> from CO Oxidation on Pt Surfaces: The Role of Post‐Transition‐State Dynamics, Active Sites, and Chemisorbed CO<sub>2</sub>.
- Published in:
- Angewandte Chemie International Edition, 2019, v. 58, n. 21, p. 6916, doi. 10.1002/anie.201900565
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- Publication type:
- Article
Manipulating tunnelling gateways in condensed phase isomerization.
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- Natural Sciences, 2023, v. 3, n. 3, p. 1, doi. 10.1002/ntls.20230006
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- Article
Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule-Surface Interactions.
- Published in:
- Angewandte Chemie International Edition, 2012, v. 51, n. 20, p. 4954, doi. 10.1002/anie.201201168
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- Publication type:
- Article