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Laser-induced electron diffraction of the ultrafast umbrella motion in ammonia

Visualizing molecular transformations in real-time requires a structural retrieval method with Ångström spatial and femtosecond temporal atomic resolution. Imaging of hydrogen-containing molecules additionally requires an imaging method sensitive to the atomic positions of hydrogen nuclei, with most...

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Detalles Bibliográficos
Autores principales: Belsa, B., Amini, K., Liu, X., Sanchez, A., Steinle, T., Steinmetzer, J., Le, A. T., Moshammer, R., Pfeifer, T., Ullrich, J., Moszynski, R., Lin, C. D., Gräfe, S., Biegert, J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Crystallographic Association 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8121549/
https://www.ncbi.nlm.nih.gov/pubmed/34026922
http://dx.doi.org/10.1063/4.0000046
Descripción
Sumario:Visualizing molecular transformations in real-time requires a structural retrieval method with Ångström spatial and femtosecond temporal atomic resolution. Imaging of hydrogen-containing molecules additionally requires an imaging method sensitive to the atomic positions of hydrogen nuclei, with most methods possessing relatively low sensitivity to hydrogen scattering. Laser-induced electron diffraction (LIED) is a table-top technique that can image ultrafast structural changes of gas-phase polyatomic molecules with sub-Ångström and femtosecond spatiotemporal resolution together with relatively high sensitivity to hydrogen scattering. Here, we image the umbrella motion of an isolated ammonia molecule (NH(3)) following its strong-field ionization. Upon ionization of a neutral ammonia molecule, the ammonia cation (NH(3)(+)) undergoes an ultrafast geometrical transformation from a pyramidal ([Formula: see text]) to planar ([Formula: see text]) structure in approximately 8 femtoseconds. Using LIED, we retrieve a near-planar ([Formula: see text]) field-dressed NH(3)(+) molecular structure [Formula: see text] femtoseconds after ionization. Our measured field-dressed NH(3)(+) structure is in excellent agreement with our calculated equilibrium field-dressed structure using quantum chemical ab initio calculations.