Open AccessOrbital-resolved calculations of two-center interferences in linear triatomic molecules
Author(s) -
Kyle Hamer,
Daniel R. Tuthill,
Timothy D. Scarborough,
Louis F. DiMauro,
Kenneth A. Lopata,
Kenneth J. Schäfer,
Mette B. Gaarde,
François Mauger
Publication year - 2021
Publication title -
physical review. a/physical review, a
Language(s) - English
Resource type - Journals
eISSN - 2469-9934
pISSN - 2469-9926
DOI - 10.1103/physreva.104.033114
Subject(s) - physics , scattering , high harmonic generation , atomic orbital , time dependent density functional theory , ab initio , dipole , atomic physics , triatomic molecule , amplitude , density functional theory , harmonic , ab initio quantum chemistry methods , molecular physics , quantum mechanics , molecule , electron , laser
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