Structure of Hydrated Oxygen Anion Clusters: DFT Calculations for O‐(H2O)n, O2‐(H2O)n, and O3‐(H2O)n (n = 0—4).

Takamasa Seta; Mitsuo Yamamoto; Masateru Nishioka; Masayoshi Sadakata

doi:10.1002/chin.200321001

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Structure of Hydrated Oxygen Anion Clusters: DFT Calculations for O^‐(H₂O)_n, O₂^‐(H₂O)_n, and O₃^‐(H₂O)_n (n = 0—4).

Takamasa Seta Mitsuo Yamamoto Masateru Nishioka Masayoshi Sadakata

Year: 2003 Journal: ChemInform Vol: 34 (21) Publisher: Wiley

DOI: 10.1002/chin.200321001

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Keywords:

Seta Physics Crystallography Chemistry Biology Genus

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Inorganic Fluorides and Related Compounds

Physical Sciences → Chemistry → Inorganic Chemistry

Solid-state spectroscopy and crystallography

Physical Sciences → Materials Science → Materials Chemistry

Lanthanide and Transition Metal Complexes

Physical Sciences → Materials Science → Materials Chemistry

Structure of Hydrated Oxygen Anion Clusters: DFT Calculations for O^‐(H₂O)_n, O₂^‐(H₂O)_n, and O₃^‐(H₂O)_n (n = 0—4).

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Structure of Hydrated Oxygen Anion Clusters: DFT Calculations for O‐(H2O)n, O2‐(H2O)n, and O3‐(H2O)n (n = 0—4).

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