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AB Initio Calculations of Crystal-Field for Actinide Dioxides
AB Initio Calculations of Crystal-Field for Actinide Dioxides
2009
Gediminas Gaigalas
Erikas Gaidamauskas
Zenonas Rudzikas
N. Magnani
R. Caciuffo
Keywords:
Computational chemistry
Ab initio quantum chemistry methods
Actinide
Chemistry
Correction
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