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Development of effective quantum-chemical models for molecular clusters and floppy molecules
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Details of project
Identifier
145972
Type
PD
Principal investigator
Tóbiás, Roland
Title in Hungarian
Effektív kvantumkémiai modellek fejlesztése molekuláris klaszterekre és fluxionális molekulákra
Title in English
Development of effective quantum-chemical models for molecular clusters and floppy molecules
Keywords in Hungarian
effektív modellek, molekuláris klaszterek, nemkovalens kölcsönhatások, fluxionális molekulák
Keywords in English
effective models, molecular clusters, noncovalent interactions, fluxional molecules
Discipline
Physical Chemistry and Theoretical Chemistry (Council of Physical Sciences)
100 %
Panel
Chemistry 1
Department or equivalent
Institute of Chemistry (Eötvös Loránd University)
Starting date
2024-01-01
Closing date
2026-12-31
Funding (in million HUF)
30.000
FTE (full time equivalent)
2.40
state
running project
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