Objective
A dynamical study of the H+3 and O3 molecules, near dissociation, is proposed. The photodissociation spectrum of H+3 poses real challenges to modern theoretical methods. Classical and quantum methods will be applied to the H+3 system aiming to explain the coarse-grained structure in its observed photodissociation spectrum as well as the reflection of classical objects to the dynamics at dissociation energies.
Ozone, provides another particularly interesting system for a detailed dynamical study. Quantum mechanical calculations for high vibrational energy states, based on spectroscopically determined potential, will be carried out, as well as the calculation of spectroscopic properties such as the partition function for high temperature regime.
The fundamental mechanisms, that control intra and intermolecular energ transfer and energy distribution among the products of unimolecular reactions is of practical importance in chemical dynamics. In order to understand these processes the development of theoretical techniques is imposed to study high energized molecules.
Fields of science (EuroSciVoc)
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Programme(s)
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Multi-annual funding programmes that define the EU’s priorities for research and innovation.
Topic(s)
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Calls for proposals are divided into topics. A topic defines a specific subject or area for which applicants can submit proposals. The description of a topic comprises its specific scope and the expected impact of the funded project.
Call for proposal
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Funding Scheme
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Funding scheme (or “Type of Action”) inside a programme with common features. It specifies: the scope of what is funded; the reimbursement rate; specific evaluation criteria to qualify for funding; and the use of simplified forms of costs like lump sums.
Coordinator
WC1E 6BT LONDON
United Kingdom
The total costs incurred by this organisation to participate in the project, including direct and indirect costs. This amount is a subset of the overall project budget.