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Dokumenttyp:
Journal Article
Autor(en):
Dunlap, B. I.; Rosch, N.; Trickey, S. B.
Titel:
Variational fitting methods for electronic structure calculations
Abstract:
We review the basics and the evolution of a powerful and widely applicable general approach to the systematic reduction of computational burden in many-electron calculations. Variational fitting of electron densities (either total or partial) has the great advantage, for quantum mechanical calculations, that it respects the stationarity property, which is at the heart of the success of the basis set expansion methods ubiquitous in computational chemistry and materials physics. The key point is e...     »
Kongresstitel:
ISI Document Delivery No.: 685NJ Times Cited: 16 Cited Reference Count: 88 Dunlap, Brett I. Roesch, Notker Trickey, S. B. Office of Naval Research; Naval Research Laboratory; State of Bavaria; Bundesministerium fur Wirtschaft und Technologie (Germany) [02E10186]; Deutsche Forschungsgemeinschaft; Fonds der Chemischen Industrie; U.S. Department of Energy [DE-SC0002139] We are grateful to the host of collaborators whose names appear with ours in the citations. The Office of Naval Research, directly and through the Naval Research Laboratory supported the research of BID. NR was supported in part by the Munich Center of Advanced Computing funded by the State of Bavaria, Bundesministerium fur Wirtschaft und Technologie (Germany, grant no. 02E10186), Deutsche Forschungsgemeinschaft, and Fonds der Chemischen Industrie. SBT was supported in part by the U.S. Department of Energy grant DE-SC0002139. 16 Taylor & francis ltd Abingdon Si
Zeitschriftentitel:
Molecular Physics
Jahr:
2010
Band / Volume:
108
Heft / Issue:
21-23
Seitenangaben Beitrag:
3167-3180
Volltext / DOI:
doi:10.1080/00268976.2010.518982
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