Development of periodic Quantum Chemical ab initio methods for calculating excited states in solids

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Deutsche Forschungsgemeinschaft (DFG)
1 Jan 2014

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Project funded by Deutsche Forschungsgemeinschaft (DFG) (Sachbeihilfen), grant 253684336. Runs 2014-01-01 to n/a. Source: OpenAIRE Graph, from the funder's project data (collected by OpenAIRE on 2020-03-12); national funding data, not CORDIS.

Original source.

Source: OpenAIRE Graph: projects of national funders, OpenAIRE, from the project data of Deutsche Forschungsgemeinschaft (DFG). Retrieved 2026-10-28. Licence: Creative Commons Attribution 4.0 (OpenAIRE Graph). Selected metadata, adapted presentation; the publisher's record is authoritative. No endorsement by the source is implied. Licence: Creative Commons Attribution 4.0 (CC BY 4.0).

AI-assisted summary: The project titled 'Development of periodic Quantum Chemical ab initio methods for calculating excited states in solids' is funded by the Deutsche Forschungsgemeinschaft (DFG) with grant number 253684336. It started on January 1, 2014, and the end date is not available. Suggested technology pillar: simulation. Generated by AI from the public source text; it may contain errors and the original source is authoritative.

Source: explore.openaire.eu · checked 28 Oct 2026 · AI-assisted summary