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Study on Structural Evolution, Thermochemistry and Electron Affinity of Neutral, Mono- and Di-Anionic Zirconium-Doped Silicon Clusters ZrSin0/-/2- (n = 6–16)

机译：中性，单 - 和二阴离子锆掺杂硅簇的结构演化，热化学和电子亲和力Zrsin0 / - / 2-（n = 6-16）

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Caixia Dong; Limin Han; Jucai Yang; Lin Cheng;
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1. Revisiting the structural and electronic properties of neutral, mono- and di-anionic titanium-doped silicon clusters TiSin0/-/2- (n=6-16) [J] . Dong Caixia, Han Limin, Yang Jucai, International Journal of Quantum Chemistry . 2019,第18期

机译：重新探测中性，单 - 和二阴离子钛掺杂硅簇的结构和电子性质Tisin0 / - / 2-（n = 6-16）
2. Structural Stability and Evolution of Scandium-Doped Silicon Clusters: Evolution of Linked to Encapsulated Structures and Its Influence on the Prediction of Electron Affinities for ScSin (n=4-16) Clusters [J] . Liu Yuming, Yang Jucai, Cheng Lin Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 2018,第20期

机译：掺杂硅簇的结构稳定性和演化：与封装结构连接的演化及其对SCSIN电子亲和力预测的影响（n = 4-16）簇
3. Arsenic clusters Asn (n=6-16) and their anions: Structures, thermochemistry, and electron affinities [J] . Bai X., Zhang Q., Gao A., Computational & theoretical chemistry . 2013,第Null期

机译：砷簇Asn（n = 6-16）及其阴离子：结构，热化学和电子亲和力
4. Structural, Electronic and Optical Properties of Medium Sized Neutral and Cationic Li_(n) Cluster (n(velence)2, 8 10 20, 30) by Density Functional Theory [C] . Neetu Goel, Seema Gautam, Keya Dharamvir DAE Solid State Physics Symposium . 2011

机译：中尺寸中性和阳离子Li_（n）簇的结构，电子和光学性质（n（velence）2,8 10 20,30）通过密度函数理论
5. Anion photoelectron spectroscopic and reactivity studies of gas phase biomolecules, diffusely bound electron states, aluminum clusters, and rare earth doped silicon clusters. [D] . Stokes, Sarah Tomlinson. 2008

机译：气相生物分子，弥散键合电子态，铝簇和稀土掺杂硅簇的阴离子光电子能谱和反应性研究。
6. Study on Structural Evolution Thermochemistry and Electron Affinity of Neutral Mono- and Di-Anionic Zirconium-Doped Silicon Clusters ZrSin0/-/2- (n = 6–16) [O] . Caixia Dong, Limin Han, Jucai Yang, 2019

机译：ZrSin0 /-/ 2 /（n = 6-16）的中性单和双阴离子锆掺杂硅团簇的结构演化热化学和电子亲和性的研究
7. Structural Stability and Evolution of Scandium-Doped Silicon Clusters: Evolution of Linked to Encapsulated Structures and Its Influence on the Prediction of Electron Affinities for ScSin (n = 416) Clusters [O] . -1

机译：掺杂硅簇的结构稳定性和演化：与封装结构连接的演化及其对SCSIN电子亲和力预测的影响（n = 416）簇

Study on Structural Evolution, Thermochemistry and Electron Affinity of Neutral, Mono- and Di-Anionic Zirconium-Doped Silicon Clusters ZrSin0/-/2- (n = 6–16)

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