Quantum chemistry within the Born-Oppenheimer aproximation and beyond: From first principles to predicting capability

Project funded by Fundação para a Ciência e a Tecnologia, I.P. (FCT) (Concurso para Projectos de I&D em todos os Domínios Científicos - 2004), grant POCI/QUI/60501/2004. Funded amount: EUR 14,569.50, as stated by the source. Runs 2005-06-01 to 2006-12-31. Keywords: potential energy surfaces, non-adiabatic effects, ammonia production, hydrogenic clusters, Exact sciences, Exact sciences/Chemical sciences. Source: OpenAIRE Graph, from the funder's project data (collected by OpenAIRE on 2025-07-20); national funding data, not CORDIS.

Original source.

Source: OpenAIRE Graph: projects of national funders, OpenAIRE, from the project data of Fundação para a Ciência e a Tecnologia, I.P. (FCT). 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 'Quantum chemistry within the Born-Oppenheimer approximation and beyond' was funded by FCT with a grant of EUR 14,569.50, running from June 1, 2005, to December 31, 2006, focusing on potential energy surfaces and non-adiabatic effects. Suggested technology pillar: simulation. Generated by AI from the public source text; it may contain errors and the original source is authoritative.