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Computational Spectroscopy In Natural Sciences and Engineering

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Computational Spectroscopy in Natural Science and Engineering
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Informations
NameComputational Spectroscopy in Natural Science and Engineering
AbbreviationCOSINE
Period2018-01-01 to 2021-12-31
PurposeDevising novel theoretical tools and computational codes for the investigation of organic photochemistry
Project details
Total cost3745978.92 €
EU contribution3745978.92 €
Coordinated inGermany
TopicMSCA-ITN-2017 - Innovative Training Networks

Computational Spectroscopy In Natural Sciences and Engineering (COSINE) is a Marie Skłodowska-Curie Innovative Training Network.[1] in the field of theoretical and computational chemistry[2] with special emphasis on Computational Spectroscopy[3]. COSINE aims at devising novel theoretical tools and computational codes rooted in Electronic Structure Theory for the investigation of organic photochemistry and for simulation of spectroscopic experiments on the computer. It's part of the framework programme funding research Horizon 2020[4]

Objective

Main purpose of the COSINE ETN is the development of ab-initio research tools to study optical properties and excited electronic states, which are dominated by electron correlation. This tools are developed for the investigation of organic photochemistry with the aim of accurate simulation of spectroscopic experiments on the computer. To this end a complementary series of tools, rooted in Coupled cluster[5], algebraic diagrammatic construction, Density Functional Theory, as well as selected multi-reference methods, are developed.

Nodes

The project is divided into 8 different nodes

European Flag
This project has received funding from the European Union’s Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie grant agreement N°

Partner organisations

References

  1. "Training network for COmputational Spectroscopy in Natural sciences and Engineering | Projects | H2020".
  2. Jensen, Frank (2017), Introduction to computation chemistry, John wiley & sons
  3. Norman P, Ruud K, Saue T (2018), Principles and Practices of Molecular Properties: Theory, Modeling, and Simulations, John Wiley & Sons
  4. 2013/743/EU of 2013-12-03, https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32013D0743
  5. Helgaker T, Jorgensen P (2014), Molecular electronic-structure, John Wiley & Sons
  6. "Marie Skłodowska-Curie Innovative Training Networks - LMU Munich".
  7. 09/05/2017, 8634, 256/2017, III/8.19 https://www.sns.it/sites/default/files/documenti/02-08-2017/decreti_del_direttore_accordi_e_convenzioni_i_semestre_2017.pdf
  8. "EU projects".
  9. "Computational Spectroscopy in Natural sciences and Engineering (COSINE): Coupled cluster methods for linear X-ray spectroscopies, photoionisation, pho todetachment and photoelectron spectroscopy - DTU Orbit".

External links


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