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QUANTUMGRAIN SIGNED

Quantum Chemistry on Interstellar Grains

Total Cost €

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EC-Contrib. €

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Partnership

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Project "QUANTUMGRAIN" data sheet

The following table provides information about the project.

Coordinator
UNIVERSIDAD AUTONOMA DE BARCELONA 

Organization address
address: CALLE CAMPUS UNIVERSITARIO SN CERDANYOLA V
city: CERDANYOLA DEL VALLES
postcode: 8290
website: http://www.uab.es

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.

 Coordinator Country Spain [ES]
 Total cost 1˙890˙731 €
 EC max contribution 1˙890˙731 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2019-COG
 Funding Scheme ERC-COG
 Starting year 2020
 Duration (year-month-day) from 2020-09-01   to  2025-08-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    UNIVERSIDAD AUTONOMA DE BARCELONA ES (CERDANYOLA DEL VALLES) coordinator 1˙890˙731.00

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 Project objective

The Universe is molecularly rich, comprising from the simplest molecule (H2), to complex organic molecules (e.g., NH2CHO) and biomolecules (e.g., amino acids). The physical phases involved in a Solar-type planetary system formation go hand-in-hand with an increase in molecular complexity, which is ultimately connected with the origin of life. Interstellar (IS) grains play a key role in this chemical evolution as they provide surfaces where key chemical reactions occur. The IS grain chemistry is not fully understood yet. Spectroscopic astronomical observations combined with astrochemical modelling and laboratory experiments have dedicated great efforts to this end but they are still severally limited at reproducing, characterizing and, ultimately, understanding truly existing IS surface reactions. The QUANTUMGRAIN project aims to overcome such limitations by adopting a fourth approach: new state-of-the-art quantum chemistry simulations. These simulations will provide unique, unprecedented information at a molecular level (structures, energetics and dynamics) of the physico-chemical processes occurring in IS surface reactions, with the final objective to fully unveil the actual chemistry on IS grains. To achieve this objective QUANTUMGRAIN is based on three pillars: i) construction of realistic atom-based structural models for IS grains to characterize their structural, energetic and spectroscopic features, ii) molecular simulation of crucial “on-grain” reactions (formation of simple molecules, complex organic molecules and biomolecules) to disentangle the most favourable mechanisms, and iii) assessment of the actual role of IS grains in each reaction (catalyst? concentrator? third body?) to know why their presence is fundamental. My ambition is to have a complete, accurate molecular description of the different elementary physico-chemical steps involved in IS surface reactions, with the ultimate goal to definitely unveil in a comprehensive way the IS grain chemistry.

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The information about "QUANTUMGRAIN" are provided by the European Opendata Portal: CORDIS opendata.

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