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Application of a time-dependent density-matrix formalism

✍ Scribed by Gong, M. ;Tohyama, M.


Publisher
Springer
Year
1990
Tongue
English
Weight
642 KB
Volume
335
Category
Article
ISSN
1434-601X

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The time-dependent local-density approximation TDLDA is applied to the optical response of conjugated carbon molecules in the energy range of 0᎐30 eV, with calculations given for carbon chains, polyenes, retinal, benzene, and C . The major 60 feature of the spectra, the collective ᎐ \* transition, i