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Du, Jiguang, Sun, Xiyuan, Jiang, Gang (2016) Exploring the Interaction Natures in Plutonyl (VI) Complexes with Topological Analyses of Electron Density. International Journal of Molecular Sciences, 17. 414pp. doi:10.3390/ijms17040414

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Reference TypeJournal (article/letter/editorial)
TitleExploring the Interaction Natures in Plutonyl (VI) Complexes with Topological Analyses of Electron Density
JournalInternational Journal of Molecular Sciences
AuthorsDu, JiguangAuthor
Sun, XiyuanAuthor
Jiang, GangAuthor
Year2016 (April 11)Volume17
PublisherMDPI AG
DOIdoi:10.3390/ijms17040414Search in ResearchGate
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Mindat Ref. ID10062878Long-form Identifiermindat:1:5:10062878:8
GUID0
Full ReferenceDu, Jiguang, Sun, Xiyuan, Jiang, Gang (2016) Exploring the Interaction Natures in Plutonyl (VI) Complexes with Topological Analyses of Electron Density. International Journal of Molecular Sciences, 17. 414pp. doi:10.3390/ijms17040414
Plain TextDu, Jiguang, Sun, Xiyuan, Jiang, Gang (2016) Exploring the Interaction Natures in Plutonyl (VI) Complexes with Topological Analyses of Electron Density. International Journal of Molecular Sciences, 17. 414pp. doi:10.3390/ijms17040414
In(n.d.) International Journal of Molecular Sciences Vol. 17. MDPI AG

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Zhou, Xuying; Shi, Mingyang; Cheng, Xiujuan; Cheng, Kunyang; Jiang, Gang; Du, Jiguang (2026) Understanding the interaction mechanism of uranyl(VI) and plutonyl(VI) with boehmite and goethite surfaces: A combined study of density functional theory and ab initio molecular dynamics. Applied Surface Science, 715. doi:10.1016/j.apsusc.2025.164587
Du, Jiguang, Sun, Xiyuan, Jiang, Gang (2020) Hydrogen storage capability of cagelike Li3B12 clusters. Journal of Applied Physics, 127 (5). 54301pp. doi:10.1063/1.5138656
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Du, Jiguang, Sun, Xiyuan, Jiang, Gang (2010) Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters. Physics Letters A, 374. 854-860 doi:10.1016/j.physleta.2009.12.009
Sun, Xiyuan, Du, Jiguang (2017) A DFT study of 3d (d1–d10) transition-metal phthalocyanines (TMPcs): Bonding natures, electronic adsorption spectroscopy. Journal of Theoretical and Computational Chemistry, 16. 1750036pp. doi:10.1142/s0219633617500365
Du, Jiguang, Sun, Xiyuan, Jiang, Gang (2012) A theoretical study on Tan+ cluster cations: Structural assignments, stability, and electronic properties. The Journal of Chemical Physics, 136 (9). 94311pp. doi:10.1063/1.3690455
Du, Jiguang, Sun, Xiyuan, Meng, Daqiao, Zhang, Pengcheng, Jiang, Gang (2009) Geometrical and electronic structures of small Wn (n=2–16) clusters. The Journal of Chemical Physics, 131 (4). 44313pp. doi:10.1063/1.3187525
Du, Jiguang, Sun, Xiyuan, Jiang, Gang (2015) Adsorption of the Ir4 cluster on single-wall carbon nanotubes: the zigzag types are more suitable. RSC Advances, 5 (74). 60286-60293 doi:10.1039/c5ra09523a
Du, Jiguang, Sun, Xiyuan, Chen, Jun, Jiang, Gang (2010) A Theoretical Study on Small Iridium Clusters: Structural Evolution, Electronic and Magnetic Properties, and Reactivity Predictors. The Journal of Physical Chemistry A, 114 (49). 12825-12833 doi:10.1021/jp107366z
 
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