Skip to main content
Weiter zur Homepage der Europäischen Kommission (öffnet in neuem Fenster)
Deutsch de
CORDIS - Forschungsergebnisse der EU
CORDIS
Inhalt archiviert am 2024-05-14

Quantum states of molecules at dissociation

Ziel



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.

Wissenschaftliches Gebiet (EuroSciVoc)

Dieses Projekt wurde noch nicht bei EuroSciVoc klassifiziert.
Schlagen Sie die Wissenschaftsbereiche vor, die Ihrer Einschätzung nach besonders relevant sind, und helfen Sie uns, unseren Klassifizierungsdienst zu verbessern.

Programm/Programme

Thema/Themen

Aufforderung zur Vorschlagseinreichung

Daten nicht verfügbar

Finanzierungsplan

RGI - Research grants (individual fellowships)

Koordinator

UNIVERSITY COLLEGE LONDON
EU-Beitrag
Keine Daten
Adresse
GOWER STREET
WC1E 6BT LONDON
Vereinigtes Königreich
Gesamtkosten
Keine Daten

Beteiligte (1)