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

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  • Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory
Author
Matteo Gatti
Keywords
non-Palaiseau
paper
Year of Publication
2011
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume
134
Date Published
FEB 28
ISSN Number
0021-9606
DOI
10.1063/1.3558738
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