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CRITICAL PHENOMENA IN MOLECULAR AND NUCLEAR STRUCTURE. ANALYSIS OF MOLECULAR SPECIES OF ASTROPHYSIC INTEREST.

  • European Regional Development Fund (ERDF)
  • 1 Jan 2015 to 30 Jun 2018
  • Spain

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Operation co-funded by EU cohesion policy (European Regional Development Fund (ERDF)) under the programme Multi-regional Spain - ERDF (2014ES16RFOP002), managing authority: Subdirección General de Gestión del FEDER, de la Dirección General de Fondos Europeos del Ministerio de Hacienda.. The source names no beneficiary for this operation. Location: Province of Huelva (NUTS ES615); Spain. Budget: total eligible expenditure EUR 43,560; EU co-financing EUR 34,848 (co-financing rate 80%), as stated by the source. Runs 2015-01-01 to 2018-06-30. Source: Kohesio, EU cohesion policy projects managed by national and regional authorities (not CORDIS); selected because its summary names quantum technology. Summary from Kohesio (English machine translation by the source): THIS PROJECT IS PROPOSED AS A CONTINUATION OF THE FIS2011-28738-C02-02 PROJECT, MAINTAINING EXISTING NATIONAL AND INTERNATIONAL COLLABORATIONS, EXPANDING THEM THROUGH THE OPENING OF NEW RESEARCH LINES. THE PROJECT FOCUSES ON THE STUDY OF THE STRUCTURE OF DIFFERENT QUANTIC SYSTEMS AND DEEPENS THE MAIN LINES OF RESEARCH PREVIOUSLY PROPOSED: Study of non-rigid and highly excited MOLECULARY SYSTEMS, SPECTRAL ANALISIS OF Astrophysical INTEREST Molecules AND INTEREST DETECTION AND STUDY OF QUANTICAL PASE transitions in algebraic application models in molecules, NUCLEOS AND OTHER SYSTEMS OF MUCHOS CUERPOS. in the case of the MOLECULARY SYSTEMS, THREE HITS are PLANT. (1) STUDY THE INCLUSION IN MOLECULAR ALGEBRAIC HAMILTONIAN OF TERMS THAT ALLOW AN ADEQUATE DESCRIPTION OF THE SPECTRUM OF VERY EXCITED ENERGY AND MOLECULE INTENSITIES, WITH APPLICATION TO CARBON DIOXIDE, A MOLECULA OF SPECIAL INTEREST IN PROBLEMS OF COMBUSTION, IN ASFROFISICA AND IN PHYSICS OF THE ATMOSPHERE; (2) OBJECTY A UNIFICED DESCRIPCTION OF CIS-TRANS ISOMERIA that has to take place in the first ELECTRONIC state of acetylene AND (3) MODEL MOLECULAR MULCULAR SYSTEMS WITH INTERNATIONAL ROTORS AND OTHER GREEN GREAT FREEDOM RESULTS OF INTERESTS FOR THE COMMUNITY OF MOLECULAR Astrophysics. IN THE FRAMEWORK OF Algebraic Methods Applied to the NUCLEAR STRUCTURE CONTINUED THE STUDY OF THE EFFECT OF THE CALLED STATES IN THE MERCURY AND POLAND ISOTOPHOUSE. The APARICTION OF THESE STATES is associated with FORM COEXISTENCE SITUATIONS, and is uncovered in the algebraic approximation with a FORMALISM that can be connected with the necessary to detract from the ISOMERISATION OF MOLECULAR SPECIES. FOR ULTIME BE PROFUNDED IN THE a STUDY OF CRITICAL PHENOMENS AND SYSTEMS OF FUNDAMENTAL STATE AND STATES Aroused IN DIVERSOS PHYSTICAL SYSTEMS. (1) THE DEVELOPMENT OF NEW NUMERIC and Analytic Methods FOR THE CHARACTERISATION OF QUANTICAL PASE transitions AND (2) THE STUDY OF FUNDAMENTAL STATE Phase transitions and of excited [shortened; the full text is on the Kohesio page]

Original source.

Source: Kohesio (EU cohesion policy projects), European Commission, Directorate-General for Regional and Urban Policy (DG REGIO). Retrieved 2026-10-21. Licence: CC0 1.0 (Cohesion Open Data Platform, dataset 2014-2020 Kohesio projects). Selected metadata, adapted presentation; the publisher's record is authoritative. No endorsement by the source is implied. Licence: public domain dedication (CC0 1.0).

AI-assisted summary: The project, co-funded by the EU's ERDF, focuses on analyzing molecular species of astrophysical interest and studying the structure of quantum systems. It ran from January 2015 to June 2018 in Huelva, Spain, with a total budget of EUR 43,560. Suggested technology pillar: enabling. Generated by AI from the public source text; it may contain errors and the original source is authoritative.

Source: kohesio.ec.europa.eu · checked 21 Oct 2026 · AI-assisted summary