A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisions
The rotational orientation of a molecule plays a fundamental role in molecule-surface collisions, yet is difficult to study. Here, the authors present a general approach for controlling and resolving molecular rotational orientation and apply it to study H2scattering from flat and stepped copper sur...
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| Autores principales: | , , , , , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2017
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/0c32593378994fc1b7fe8fb629dc58c7 |
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| Sumario: | The rotational orientation of a molecule plays a fundamental role in molecule-surface collisions, yet is difficult to study. Here, the authors present a general approach for controlling and resolving molecular rotational orientation and apply it to study H2scattering from flat and stepped copper surfaces. |
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