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MAGNETIC MOLECULES OF INTERESTS IN QUANTUM COMPUTING AND ESPINTRONICA

Image: OJB Quantum, CC BY 4.0, via Wikimedia Commons (licence). Cropped and resized. Image credits
  • European Regional Development Fund (ERDF)
  • 1 Jan 2015 to 31 Dec 2017
  • 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: Valencia Province (NUTS ES523); Spain. Budget: total eligible expenditure EUR 148,830; EU co-financing EUR 74,415 (co-financing rate 50%), as stated by the source. Runs 2015-01-01 to 2017-12-31. Source: Kohesio, EU cohesion policy projects managed by national and regional authorities (not CORDIS). Summary from Kohesio (English machine translation by the source): WE WILL CARRY OUT CHEMICAL SYNTHESIS, PHYSICAL CHARACTERISATION AND THEORETICAL DESIGN OF MAGNETIC MOLECULES OF INTEREST IN QUANTUM SPINTRONICA, INCLUDING QUANTUM COMPUTATION. THESE TASKS WILL BE FED BACK: THEORETICAL ADVANCES RELATING MOLECULAR STRUCTURE TO CRYSTALLINE FIELD AND QUANTUM BEHAVIOUR OF THE ESPIN STATES WILL FACILITATE THE SYNTHESIS OF NEW COMPOUNDS WITH BETTER PROPERTIES; THE SYNTHESIS OF THESE COMPOUNDS WILL ALLOW THEIR EXPERIMENTAL STUDY, AND THESE DATA WILL HELP US TO REFINE THEORIC MODELS. In the final stage, they will be prepared and studied MOLECULARY DISPOSITIVES. BETWEEN THE CHEMIC DIFFERENT SYSTEMS that will be used DISCOUNT THE polyoxomethalates, CAPACES OF (A) encapsular SPINES LOCALISED IN FORM OF lantanid ions AND (B) Alocate delocalised SPAINS, when they are in MIXTA VALENCE FORMA. THE INTEREST OF LANTANID COMPLEXES IN THIS CONTEXT, WHETHER OR NOT POLYOXOMETHALATES, IS THEIR ABILITY TO FORM SINGLE-CENTER MAGNET MOLECULES (IMAN IONS) AND MOLECULAR SPINE QUBITS. IN ADDITION, WE WILL STUDY HOW IT AFFECTS AN ION-IMAN THE PRESENCE OF AN ORGANIC RADICAL NEXT. To FACILITATE THIS STUDY, Prepared AND CHARACTERISATION COMPOSES Analogs IN DIFFERENT OXIDATION STATE, THIS IS, ON and deactivating RADICAL. THE MOLECULES OF MIXED VALENCIA, ON THEIR SIDE, AND AGAIN WHETHER OR NOT THEY ARE POLYOXOMETALATES, ALLOW THE CONTROL OF THEIR ELECTRICAL AND MAGNETIC STATE BY ELECTRIC FIELDS, WHICH MAKES THEM RELEVANT TO MOLECULAR SPINTRONICA AS MOLECULAR SWITCHES CONTROLLED ELECTRICALLY. the PHYSICAL CHARACTERISATION, MORE TO DETERMINATE magnetisation OR MAGNETIC susceptibility, shall include DEPENDENT MEASURES OF THE TIME as LANDAU-ZENER EXPERIMENTS TO STUDY Avoided CRUCS AND QUANTIC INTERFERENCE. THE CONSISTENT MANIPULATION OF SEVERAL OF THE COMPOUNDS SYNTHESISED BY PULSED EPR (E.G. ELECTRON SPIN ECHO ENVELOPE MODULATION OR ESEEM AND ELECTRON-NUCLEAR DOUBLE RESONANCE OR ENDOR) WILL ALSO BE TESTED. The status of the nanodevices will be carried out by means of [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 operation focuses on the chemical synthesis, physical characterization, and theoretical design of magnetic molecules relevant to quantum spintronics and quantum computation. It was co-funded by the EU with a total budget of EUR 148,830 from 2015 to 2017 in Valencia Province, Spain. Suggested technology pillar: computing. 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