A comparative study of DFT and traditional ab initio methodologies on the OsO4 molecule

Research output: Contribution to journalArticleResearch

8 Citations (Scopus)
Original languageEnglish
Pages (from-to)544-551
JournalInt. J. Quantum Chem.
Volume77
Issue number2
DOIs
Publication statusPublished - 1 Jan 2000

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