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- W2980658934 abstract "Infrared multiple-photon dissociation (IR-MPD) spectroscopy and density functional theory (DFT) calculations have been employed to elucidate the geometric structure of a series of di-manganese oxide clusters Mn<sub>2</sub>O<sub>x</sub><sup>+</sup>(<italic>x</italic>= 4–7)." @default.
- W2980658934 created "2019-10-25" @default.
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- W2980658934 date "2019-01-01" @default.
- W2980658934 modified "2023-10-15" @default.
- W2980658934 title "Infrared photodissociation spectroscopy of di-manganese oxide cluster cations" @default.
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- W2980658934 doi "https://doi.org/10.1039/c9cp04586d" @default.
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