Relativistic density functional theory modeling of plutonium and americium higher oxide molecules

A. Zaitsevskii, N.S. Mosyagin, A.V. Titov, Y.M. Kiselev

Research output: Contribution to journalArticle

18 Scopus citations
Original languageEnglish
Pages (from-to)034307
JournalJournal of Chemical Physics
Volume139
Issue number3
DOIs
StatePublished - 2013

Cite this