Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory (English)
- New search for: Oliveira, Micael J. T.
- New search for: Mignolet, Benoit
- New search for: Kus, Tomasz
- New search for: Papadopoulos, Theodoros A.
- New search for: Remacle, F.
- New search for: Verstraete, Matthieu J.
- New search for: Oliveira, Micael J. T.
- New search for: Mignolet, Benoit
- New search for: Kus, Tomasz
- New search for: Papadopoulos, Theodoros A.
- New search for: Remacle, F.
- New search for: Verstraete, Matthieu J.
In:
Journal of Chemical Theory and Computation
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11
, 5
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2221-2233
;
2015
- Article (Journal) / Electronic Resource
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Title:Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory
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Additional title:J. Chem. Theory Comput.
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Contributors:Oliveira, Micael J. T. ( author ) / Mignolet, Benoit ( author ) / Kus, Tomasz ( author ) / Papadopoulos, Theodoros A. ( author ) / Remacle, F. ( author ) / Verstraete, Matthieu J. ( author )
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Published in:Journal of Chemical Theory and Computation ; 11, 5 ; 2221-2233
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Publisher:
- New search for: American Chemical Society
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Publication date:2015-05-12
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ISSN:
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Coden:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 11, Issue 5
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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