Design of effective kernels for spectroscopy and molecular transport: Time-dependent current–density-functional theory

TitleDesign of effective kernels for spectroscopy and molecular transport: Time-dependent current–density-functional theory
Publication TypePalaiseau Article
Acknowledgements

ETSF-I3

DOI10.1063/1.3558738
Gatti, M
Year of Publication2011
JournalThe Journal of Chemical Physics
Volume134
URLhttp://link.aip.org/link/?JCP/134/084102/1
Keywordsdensity functional theory, exchange interactions (electron), many-body problems, paper, perturbation theory, theory
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