Electronic relaxation processes in large molecules
Author:
Publisher
Walter de Gruyter GmbH
Subject
General Chemical Engineering,General Chemistry
Link
https://www.degruyter.com/downloadpdf/journals/pac/24/1/article-p165.xml
Cited by 24 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. High Intrinsic Phosphorescence Efficiency and Density Functional Theory Modeling of Ru(II)-Bipyridine Complexes with π-Aromatic-Rich Cyclometalated Ligands: Attributions of Spin–Orbit Coupling Perturbation and Efficient Configurational Mixing of Singlet Excited States;ACS Omega;2022-12-14
2. Effects of structural inhomogeneity on equilibration processes in Langevin dynamics;Physical Review E;2022-06-08
3. Near-IR Charge-Transfer Emission at 77 K and Density Functional Theory Modeling of Ruthenium(II)-Dipyrrinato Chromophores: High Phosphorescence Efficiency of the Emitting State Related to Spin–Orbit Coupling Mediation of Intensity from Numerous Low-Energy Singlet Excited States;The Journal of Physical Chemistry A;2021-01-20
4. Spectroscopic Evidence for Peptide-Bond-Selective Ultraviolet Photodissociation;The Journal of Physical Chemistry Letters;2019-12-17
5. Fano resonances in the photoinduced H-atom elimination dynamics in the πσ* states of pyrrole;Physical Chemistry Chemical Physics;2017
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