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- W1953651816 abstract "Ab initio calculations are employed for determining structures, spectroscopic parameters and transitions to the excited electronic states of the astrophysical relevant C−6 anion, which is a potential intermediate of chemical processes involving carbon chains and polycyclic aromatic hydrocarbons. Calculations confirm the prominent stability of linear carbon chain anions which guarantees their formation." @default.
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- W1953651816 date "2012-07-02" @default.
- W1953651816 modified "2023-10-01" @default.
- W1953651816 title "Structure and electronic spectra of the C anion" @default.
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- W1953651816 doi "https://doi.org/10.1111/j.1365-2966.2012.21299.x" @default.
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