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SIMULATION OF THE ELECTRONIC STRUCTURE OF C(C2H)4 AND Ge(C2H)4 BY THE DENSITY FUNCTIONAL THEORY USING X-RAY PHOTOELECTRON SPECTROSCOPY DATA

Crossref DOI link: https://doi.org/10.1134/S0022476621110044

Published Online: 2021-12-15

Published Print: 2021-11

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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