Literature DB >> 12803087

Calculation of triplet-triplet energy transfer rates from emission and absorption spectra. The quenching of hemicarcerated triplet biacetyl by aromatic hydrocarbons.

Carlos Serpa1, Luis G Arnaut, Sebastião J Formosinho, K Razi Naqvi.   

Abstract

The kinetics of triplet-triplet (T-T) energy transfer have been analysed with a view to linking theories of chemical reactions (involving the rupture and formation of bonds) with theories of processes, such as electron transfer or energy transfer, which preserve chemical bonding. As for the latter, our analysis does not support the claim that, of the two rival expressions for T-T energy transfer, both rooted in the golden rule, only one is applicable to electron transfer or T-T transfer. Though the two expressions do reflect different standpoints, the distinction is eroded by the assumption of a delta-function distribution for the vibrational spectrum. It is shown that theories of chemical reactions also furnish estimates of Franck-Condon factors; rates of chemical reactions and chemical processes are both related to the properties (strengths and lengths) of the reactive bonds, but differ in the mode of energy dissipation. The relationship between the rates of reactions and processes presents new possibilities for a unified view of chemical reactivity.

Entities:  

Year:  2003        PMID: 12803087     DOI: 10.1039/b300049d

Source DB:  PubMed          Journal:  Photochem Photobiol Sci        ISSN: 1474-905X            Impact factor:   3.982


  2 in total

1.  Predicting Phosphorescence Rates of Light Organic Molecules Using Time-Dependent Density Functional Theory and the Path Integral Approach to Dynamics.

Authors:  Bernardo de Souza; Giliandro Farias; Frank Neese; Róbert Izsák
Journal:  J Chem Theory Comput       Date:  2019-02-15       Impact factor: 6.006

2.  Thermal and Mechanochemical Tuning of the Porphyrin Singlet-Triplet Gap for Selective Energy Transfer Processes: A Molecular Dynamics Approach.

Authors:  Felipe Zapata; Martina Nucci; Obis Castaño; Marco Marazzi; Luis Manuel Frutos
Journal:  J Chem Theory Comput       Date:  2021-08-05       Impact factor: 6.006

  2 in total

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