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The Journal of Chemical Physics|October 17, 2019
The simulation of X-ray absorption spectra from ground and excited electronic states using core-valence separated DFT/MRCIIssaka Seidu, Simon P Neville, Martin Kleinschmidt, et al.
Structural Dynamics (Melville, N.Y.)|December 18, 2023
Few-femtosecond electronic and structural rearrangements of driven by the Jahn-Teller effectKristina S Zinchenko, Fernando Ardana-Lamas, Valentina Utrio Lanfaloni, et al.
Science (New York, N.Y.)|January 29, 2021
Sub-7-femtosecond conical-intersection dynamics probed at the carbon K-edgeKristina S Zinchenko, Fernando Ardana-Lamas, Issaka Seidu, et al.
The Journal of Physical Chemistry Letters|August 3, 2023
Time-Resolved X-ray Photoelectron Spectroscopy: Ultrafast Dynamics in CS2 Probed at the S 2p EdgeIan Gabalski, Felix Allum, Issaka Seidu, et al.
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