Design of effective kernels for spectroscopy and molecular transport: Time-dependent current–density-functional theory
Title | Design of effective kernels for spectroscopy and molecular transport: Time-dependent current–density-functional theory |
Publication Type | Palaiseau Article |
Acknowledgements | ETSF-I3 |
DOI | 10.1063/1.3558738 |
Gatti, M | |
Publisher | AIP |
Year of Publication | 2011 |
Journal | The Journal of Chemical Physics |
Volume | 134 |
URL | http://link.aip.org/link/?JCP/134/084102/1 |
Keywords | density functional theory, exchange interactions (electron), many-body problems, paper, perturbation theory, theory |
Pagination | 084102 |
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