Electron-donating strength dependent symmetry breaking charge transfer dynamics of quadrupolar molecules.


Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
21 Jul 2020
Historique:
pubmed: 7 7 2020
medline: 7 7 2020
entrez: 7 7 2020
Statut: ppublish

Résumé

The excited state symmetry breaking charge transfer (SBCT) dynamics of two diacetylide-triphenylamine (DATPA) derivatives with different electron-donating abilities are investigated by femtosecond transient absorption and fluorescence spectroscopy. By tracking the evolution of the excited states by transient absorption spectra and the kinetics of the instantaneous emission dipole moments obtained from transient fluorescence spectroscopy, it is found that, in nonpolar solvent, the relaxed S

Identifiants

pubmed: 32627776
doi: 10.1039/d0cp02527e
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

15743-15750

Auteurs

Xinmiao Niu (X)

Beijing National Laboratory for Molecular Sciences (BNLMS), Key laboratory of Photochemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, People's Republic of China. andong@iccas.ac.cn.

Classifications MeSH