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Density Functional Study of Metal-to-Ligand Charge Transfer and Hole-Hopping in Ruthenium(II) Complexes with Alkyl-Substituted Bipyridine Ligands

机译：用烷基取代的双吡啶配体的钌（II）配合物中金属对配体电荷转移和空穴跳跃的密度函数研究

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Minori Abe; Indra Purnama; Jacob Yan Mulyana; Masahiko Hada;
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1. A density functional theory and spectroscopic study of intramolecular quenching of metal-to-ligand charge-transfer excited states in some mono-bipyridine ruthenium(II) complexes [J] . Shivnath Mazumder, Ryan A. Thomas, Richard L. Lord Canadian Journal of Chemistry . 2014,第10期

机译：某些单联吡啶钌（II）配合物中金属到配体电荷转移激发态的分子内猝灭的密度泛函理论和光谱学研究
2. Computational modeling of the triplet metal-to-ligand charge-transfer excited-state structures of mono-bipyridine-ruthenium(II) complexes and comparisons to their 77 K emission band shapes [J] . Lord R.L., Allard M.M., Thomas R.A., Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 2013,第3期

机译：双联吡啶-钌（II）配合物的三重态金属-配体电荷转移激发态结构的计算模型及其与77 K发射带形状的比较
3. The key Cl- ligand for metal-to-ligand charge transfer in mononuclear terpyridine ruthenium(II) and binuclear ruthenium(II) tetrapyridylpyrazine complexes [J] . Yoshikawa N., Yamabe S., Kanehisa N., Journal of Physical Organic Chemistry . 2011,第11期

机译：单核环吡啶钌（II）和双核钌（II）四吡啶基吡嗪配合物中金属至配体电荷转移的关键Cl-配体
4. Probing metal-to-ligand charge transfer transitions in ruthenium complexes by quantitative two-photon absorption spectroscopy [C] . Charles W. Stark, Matt Rammo, Juri Pahapill, Conference on organic photonic materials and devices . 2018

机译：用定量双光子吸收光谱法探测钌配合物中金属到配体的电荷转移跃迁
5. Towards the use of Adaptive Feedback Control Pulse Shaping to Probe and Control Reactivity of the Metal-to-Ligand Charge Transfer Excited State in Ruthenium(II) Bis-Terpyridine Complexes. [D] . Hewitt, Joshua Thomas. 2013

机译：致力于使用自适应反馈控制脉冲整形来探测和控制钌（II）双-三联吡啶配合物中金属到配体电荷转移激发态的反应性。
6. Density Functional Study of Metal-to-Ligand ChargeTransfer and Hole-Hopping in Ruthenium(II) Complexes with Alkyl-SubstitutedBipyridine Ligands [O] . Salmahaminati, Minori Abe, *, 2021

机译：密度函数研究金属到配体电荷用烷基取代的钌（II）配合物的转移和空穴跳跃Biphyridine配体
7. Probes of the Metal-to-Ligand Charge-Transfer Excited States in Ruthenium-Am(m)ine-Bipyridine Complexes: The Effects of NH/ND and CH/CD Isotopic Substitution on the 77 K Luminescence [O] . -1

机译：钌 - am（m）ine-bi0吡啶配合物中金属对配体电荷转移激发态的探针：NH / ND和CH / CD同位素取代对77K发光的影响
8. Solvent Dependence of Metal-to-Ligand Charge-Transfer Transitions. Evidence for Initial Electron Localization in MLCT Excited States of 2,2'-Bipyridine Complexes of Ru(II) And Os(II) [R] . Kober, E. M., Sullivan, B. P., Meyer, T. J. 1983

机译：金属与配体电荷转移跃迁的溶剂依赖性。 Ru（II）和Os（II）2,2'-联吡啶配合物mLCT激发态初始电子定位的证据

Density Functional Study of Metal-to-Ligand Charge Transfer and Hole-Hopping in Ruthenium(II) Complexes with Alkyl-Substituted Bipyridine Ligands

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