Benchmarks for electronically excited states: Time-dependent density functional 
theory and density functional theory based multireference configuration 
interaction

Ramos da Silva, M.; Schreiber, M.; Sauer, S. P. A.; Thiel, W.

doi:10.1063/1.2973541

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Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction

Ramos da Silva, M., Schreiber, M., Sauer, S. P. A., & Thiel, W. (2008). Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction. Journal of Chemical Physics, 129: 104103. doi:10.1063/1.2973541.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-9069-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-3109-2

Genre: Journal Article

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Creators:
Ramos da Silva, M.¹, Author
Schreiber, M.¹, Author
Sauer, S. P. A.¹, Author
Thiel, W.¹, Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590

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Language(s): eng - English

Dates: Date issued: 2008

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 408337
DOI: 10.1063/1.2973541
ISI: 000259883600007

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Title: Journal of Chemical Physics

Alternative Title : J. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 129 Sequence Number: 104103 Start / End Page: - Identifier: ISSN: 0021-9606