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- W1824165783 abstract "We have investigated polyyne and cumulene prototypes based on the density-functional theory. Our independent-particle spectra show that the various carbynes can be distinguished by optical properties comparing the low-energy spectral structure as well as using very general considerations. The latter conclusion is supported by results based on the random-phase approximation including local-field effects." @default.
- W1824165783 created "2016-06-24" @default.
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- W1824165783 date "2009-04-19" @default.
- W1824165783 modified "2023-09-27" @default.
- W1824165783 title "Ab initio investigation of the groundstate, electronic, and optical properties of polyyne and cumulene prototypes" @default.
- W1824165783 hasPublicationYear "2009" @default.
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