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Proceedings chapter
English

Spin-densities in charge-transfer complexes derived from DFT calculations using an orbital-free embedding scheme for interacting subsystems

Published inRecent advances in density functional methods : Proceedings of the DFT99 Conference, Editors Barone, V., Bencini, A., Fantucci, P., p. 371-386
Presented at Rome (Italie), 6-10 septembre 1999
PublisherSingapore : World Scientific
Publication date2002
Research group
Citation (ISO format)
WESOLOWSKI, Tomasz Adam, WEBER, Jacques. Spin-densities in charge-transfer complexes derived from DFT calculations using an orbital-free embedding scheme for interacting subsystems. In: Recent advances in density functional methods : Proceedings of the DFT99 Conference. Rome (Italie). Singapore : World Scientific, 2002. p. 371–386.
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  • PID : unige:4042
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