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RESEARCH PAPER · RSC Advances · 2012

Bisactinyl halogenated complexes: relativistic density functional theory calculation and experimental synthesis

Qing‐Jiang Pan, Yong-Ming Wang, Run-Xue Wang, Hongyue Wu, Weiting Yang, Zhong‐Ming Sun, Hong‐Xing Zhang

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Bisactinyl halogenated complexes: relativistic density functional theory calculation and experimental synthesisOriginalRelativistic theoretical studies on hydrogen bonds and the electronic structure of aqueous solvated bis(uranyl) complex: an insight into explicit and/or implicit solvent effects4Promising density functional theory methods for predicting the structures of uranyl complexes8Entangled Uranyl Organic Frameworks with (10,3)-b Topology and Polythreading Network: Structure, Luminescence, and Computational Investigation43Interpenetrated Uranyl–Organic Frameworks with bor and pts Topology: Structure, Spectroscopy, and Computation40Fabrication of blue organic light-emitting diodes from novel uranium complexes: synthesis, characterization, and electroluminescence studies of uranium anthracene-9-carboxylate complexes9Coordination chemistry and applications of medium/high oxidation state metal and non-metal fluoride and oxide-fluoride complexes with neutral donor ligands46Introducing Bluish-Green Light-Emitting Diodes (OLEDs) and Tuning Their Color Intensity by Uranium Complexes: Synthesis, Characterization, and Photoluminescence Studies of 8‑Hydroxyquinoline Complexes of Uranium8Main-Group Metals Stabilized Polypyrrolic Uranyl(V) Complexes via Cation–Cation Interaction with the Uranylexo-Oxo Atom: A Relativistic Density Functional Theory Study5Relativistic DFT investigation for reaction energies and electronic/bonding properties of Schiff-base polypyrrolic uranyl(V) complexes: effects of group 14-functionalized uranyl exo-oxo group0

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  1. Relativistic theoretical studies on hydrogen bonds and the electronic structure of aqueous solvated bis(uranyl) complex: an insight into explicit and/or implicit solvent effects

    Journal of Molecular Modeling · 2013-05-11

    Yuan‐Ru Guo, Xin Zhou, Qing‐Jiang Pan

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  2. Promising density functional theory methods for predicting the structures of uranyl complexes

    RSC Advances · 2014-01-01

    Haizhu Yu, Can Li, Baihua Chen, Chu‐Ting Yang, Dongrui Wang, Yao Fu, Sheng Hu, Zhi‐Min Dang

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  3. Entangled Uranyl Organic Frameworks with (10,3)-b Topology and Polythreading Network: Structure, Luminescence, and Computational Investigation

    Inorganic Chemistry · 2016-05-12

    Chao Liu, Chao‐Ying Gao, Weiting Yang, Fangyuan Chen, Qing‐Jiang Pan, Jiyang Li, Zhong‐Ming Sun

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  4. Interpenetrated Uranyl–Organic Frameworks with bor and pts Topology: Structure, Spectroscopy, and Computation

    Inorganic Chemistry · 2017-11-01

    Chao Liu, Fangyuan Chen, Hong‐Rui Tian, Jing Ai, Weiting Yang, Qing‐Jiang Pan, Zhong‐Ming Sun

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  5. Fabrication of blue organic light-emitting diodes from novel uranium complexes: synthesis, characterization, and electroluminescence studies of uranium anthracene-9-carboxylate complexes

    Dalton Transactions · 2019-01-01

    Khodabakhsh Darzinezhad, Mostafa M. Amini, Ezeddin Mohajerani, Mahsa Armaghan, Tim Oliver Knedel, Afshin Abareghi, Christoph Janiak

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  6. Coordination chemistry and applications of medium/high oxidation state metal and non-metal fluoride and oxide-fluoride complexes with neutral donor ligands

    Coordination Chemistry Reviews · 2019-05-07

    William Levason, Francesco M. Monzittu, Gillian Reid

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  7. Introducing Bluish-Green Light-Emitting Diodes (OLEDs) and Tuning Their Color Intensity by Uranium Complexes: Synthesis, Characterization, and Photoluminescence Studies of 8‑Hydroxyquinoline Complexes of Uranium

    Inorganic Chemistry · 2020-11-24

    Khodabakhsh Darzinezhad, Mostafa M. Amini, Mohammad Janghouri, Ezeddin Mohajerani, Mohammadreza Fathollahi, Zahra Jamshidi, Christoph Janiak

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  8. Main-Group Metals Stabilized Polypyrrolic Uranyl(V) Complexes via Cation–Cation Interaction with the Uranylexo-Oxo Atom: A Relativistic Density Functional Theory Study

    Inorganic Chemistry · 2020-12-10

    Xiu‐Jun Zheng, Raza ullah shah Bacha, Dong-Mei Su, Qing‐Jiang Pan

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  9. Relativistic DFT investigation for reaction energies and electronic/bonding properties of Schiff-base polypyrrolic uranyl(V) complexes: effects of group 14-functionalized uranyl exo-oxo group

    Journal of Molecular Modeling · 2025-05-14

    Xiu‐Jun Zheng, Qing‐Jiang Pan, Yanping Dong

    Read original paper ↗ ·
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