Spin-densities in charge-transfer complexes derived from DFT calculations using an orbital-free embedding scheme for interacting subsystems
Contributors
Wesolowski, Tomasz Adam; Weber, JacquesPresented at
Rome (Italie), 6-10 septembre 1999Published in
Barone, V., Bencini, A., Fantucci, P. (Ed.), Recent advances in density functional methods : Proceedings of the DFT99 Conference, p. 371-386Publisher
Singapore : World ScientificPublication date
2002UNIGE affiliation entities
UNIGE research groups
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. Barone, V., Bencini, A., Fantucci, P. (Ed.). Rome (Italie). Singapore : World Scientific, 2002. p. 371–386.
Identifiers
- PID : unige:4042
