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Using effective models to “translate” <em>ab initio</em> energies and wave functions into physics and chemistry [Slides]
Author(s) -
Julie Jung
Publication year - 2019
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/1573985
Subject(s) - ab initio , hamiltonian (control theory) , excited state , physics , wave function , quantum chemistry , ab initio quantum chemistry methods , atomic physics , hamiltonian matrix , infrared , field (mathematics) , radiative transfer , r matrix , computational chemistry , chemistry , quantum mechanics , eigenvalues and eigenvectors , mathematics , molecule , symmetric matrix , mathematical optimization , supramolecular chemistry , pure mathematics

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