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Title: Simulation and visualization of attosecond stimulated x-ray Raman spectroscopy signals in trans-N-methylacetamide at the nitrogen and oxygen K-edges

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.3557057· OSTI ID:21560061
; ;  [1]
  1. Department of Chemistry, University of California, Irvine, California 92697-2025 (United States)

The stimulated Raman component of the pump-probe spectrum of trans-N-methylacetamide obtained in response to two soft x-ray pulses is calculated by treating the core excitations at the Hartree-Fock static-exchange level. The signal reveals the dynamics of valence-electron wave packets prepared and detected in the vicinity of a selected atom (either nitrogen or oxygen). The evolving electronic charge density as well as electronic coherence of the doorway and the window created by the two pulses are visualized using a time-dependent basis set of natural orbitals, which reveals that the wave packets consist of several entangled valence particle-hole pairs.

OSTI ID:
21560061
Journal Information:
Journal of Chemical Physics, Vol. 134, Issue 12; Other Information: DOI: 10.1063/1.3557057; (c) 2011 American Institute of Physics; ISSN 0021-9606
Country of Publication:
United States
Language:
English