Diabatic pseudofragmentation and nonadiabatic excitation-energy transfer in meta-substituted dendrimer building blocks

Author:

Ho Emmeline K.-L.,Lasorne Benjamin

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference31 articles.

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3. Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian;Raab;J. Chem. Phys.,1999

4. Intramolecular charge transfer in 4-aminobenzonitrile does not need the twist and may not need the bend;Perveaux;J. Phys. Chem. Lett.,2015

5. Charge and Energy Transfer Dynamics in Molecular Systems;May,2004

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