Intramolecular Charge Transfer with Fluorazene and N-Phenylpyrrole-Reference-Cited by-同舟云学术

Intramolecular Charge Transfer with Fluorazene and N-Phenylpyrrole

Published:2009-12-31 Issue:4 Volume:114 Page:1621-1632
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Druzhinin Sergey I.¹,Kovalenko Sergey A.¹,Senyushkina Tamara A.¹,Demeter Attila¹,Zachariasse Klaas A.¹

Affiliation:

1. Max-Planck-Institut für biophysikalische Chemie, Spektroskopie und Photochemische Kinetik, 37070 Göttingen, Germany, Institut für Chemie, Humboldt Universität zu Berlin, Brook-Taylor Strasse 2, 12489 Berlin, Germany, and Institute of Materials and Environmental Chemistry, Chemical Research Center, Hungarian Academy of Sciences. P. O. Box 17, 1525 Budapest, Hungary

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp909682p

Reference44 articles.

1. The definition of the term “LE state”. When an electron donor/acceptor (D/A) molecule only emits a single fluorescence band, this is called a LE fluorescence, irrespective of the dipole moment μe(LE) of this state. In such a case, we say that an ICT reaction does not take place. We do speak of an ICT reaction only when a new excited ICT state is produced from the relaxed initially excited S1(LE) state as the precursor. For this ICT state the condition μe(ICT) > μe(LE) generally holds. A detailed discussion of the limits of the LE nomenclature is presented in ref2.

2. Counterintuitive Absence of an Excited-State Intramolecular Charge Transfer Reaction with 2,4,6-Tricyanoanilines. Experimental and Computational Results

3. Fast Intramolecular Charge Transfer with a Planar Rigidized Electron Donor/Acceptor Molecule

4. Kinetics of Intramolecular Charge Transfer with N-Phenylpyrrole in Alkyl Cyanides

5. Intramolecular Charge Transfer and Dielectric Solvent Relaxation in n-Propyl Cyanide. N-Phenylpyrrole and 4-Dimethylamino-4‘-cyanostilbene

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1. Nonadiabatic Molecular Dynamics Simulations Provide Evidence for Coexistence of Planar and Nonplanar Intramolecular Charge Transfer Structures in Fluorazene;The Journal of Physical Chemistry A;2024-08-07

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