Electronic spectra of EuF studied by a four-component relativistic configuration interaction method
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-012-1230-y.pdf
Reference54 articles.
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2. Ab initio calculation of energy levels of trivalent lanthanide ions;Physical Chemistry Chemical Physics;2018
3. Low-lying electronic structure of EuH, EuOH, and EuO neutrals and anions determined by anion photoelectron spectroscopy and DFT calculations;The Journal of Chemical Physics;2015-07-21
4. Electronic spectra of DyF studied by four-component relativistic configuration interaction methods;The Journal of Chemical Physics;2015-03-07
5. Low-Lying Excited States of Lanthanide Diatomics Studied by Four-Component Relativistic Configuration Interaction Methods;Computational Methods in Lanthanide and Actinide Chemistry;2015-02-20
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