What time-dependent density functional theory can provide to understand and 
design nanostructured-based optoelectronics materials

Rubio, Angel

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What time-dependent density functional theory can provide to understand and design nanostructured-based optoelectronics materials

Rubio, A. (2012). What time-dependent density functional theory can provide to understand and design nanostructured-based optoelectronics materials. Talk presented at Colloquium Department of Chemistry, Technische Universität München. Garching. 2012-10-18.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000E-AC3A-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000E-AC3B-F

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Creators:
Rubio, Angel¹, Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Title: Colloquium Department of Chemistry, Technische Universität München

Place of Event: Garching

Start-/End Date: 2012-10-18

Invited: Yes

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