| 两侧同时换到之前的修订记录前一修订版后一修订版 | 前一修订版 |
| adf:heavyelements [2024/03/09 23:48] – [2024] liu.jun | adf:heavyelements [2024/04/13 22:53] (当前版本) – [2024] liu.jun |
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| ======重元素/团簇[目录]====== | ======重元素/团簇[目录]====== |
| =====代表性文献===== | =====代表性文献===== |
| | - 【南京大学陆海鸣教授课题组】LaFe$_{11.5-x}$Mn$_x$Si$_{1.5}$[[https://www.fermitech.com.cn/ams/ams_application/bandhighlight20240410/|化合物中Mn掺杂引起磁变化的起源]], Scripta Materialia, 2024, 247, 116114, DOI: [[https://linkinghub.elsevier.com/retrieve/pii/S1359646224001507|10.1016/j.scriptamat.2024.116114]] |
| | - 【南方科技大学】原子精确的稀土碲化物半导体簇, Nature Synthesis, 2024, DOI: [[https://www.nature.com/articles/s44160-024-00511-x#citeas|10.1038/s44160-024-00511-x]] |
| - 表现出单极性、双极性和三极性共价金属-金属键的钍（IV）-锑络合物, Nature Chemistry, 2024, DOI: [[https://www.nature.com/articles/s41557-024-01448-6#article-info|10.1038/s41557-024-01448-6]] | - 表现出单极性、双极性和三极性共价金属-金属键的钍（IV）-锑络合物, Nature Chemistry, 2024, DOI: [[https://www.nature.com/articles/s41557-024-01448-6#article-info|10.1038/s41557-024-01448-6]] |
| - 【国内课题组】[[https://mp.weixin.qq.com/s/jZf3_0OKMs-mQWSiuJ8GHQ|具有二十面体结构的[Fe@Fe$_{12}$]$^{16+}$铁团簇的合成与计算化学研究]], National Science Review, Volume 11, Issue 4, 2024, nwad327, DOI: [[https://academic.oup.com/nsr/article/11/4/nwad327/7492299|10.1093/nsr/nwad327]] | - 【国内课题组】[[https://mp.weixin.qq.com/s/jZf3_0OKMs-mQWSiuJ8GHQ|具有二十面体结构的[Fe@Fe$_{12}$]$^{16+}$铁团簇的合成与计算化学研究]], National Science Review, Volume 11, Issue 4, 2024, nwad327, DOI: [[https://academic.oup.com/nsr/article/11/4/nwad327/7492299|10.1093/nsr/nwad327]] |
| =====其他===== | =====其他===== |
| ====2024==== | ====2024==== |
| | - 磷酸盐、氧化膦和磷酰胺配体与Th(IV)的相互作用, Results in Chemistry, Available online 11 April 2024, 101498, DOI: [[https://www.sciencedirect.com/science/article/pii/S2211715624001942|10.1016/j.rechem.2024.101498]] |
| | - DOHyA-HDEHP体系萃取三价锕系元素的实验与理论研究, Phys. Chem. Chem. Phys., 2024, DOI: [[https://pubs.rsc.org/en/content/articlelanding/2024/cp/d4cp01012d/unauth|10.1039/D4CP01012D]] |
| | - The influence of Hf (IV) metal chelation on the charge transfer and optoelectronic characteristics of Piceatannol as potential organic semiconductors: A theoretical study, Computational and Theoretical Chemistry, Volume 1235, May 2024, 114570, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S2210271X24001099|10.1016/j.comptc.2024.114570]] |
| - 具有前所未有的Cu39超原子核的富电子铜纳米团簇结构/电子计数关系的DFT研究, Inorganica Chimica Acta Volume 565, 24 May 2024, 122001, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S0020169324000914|10.1016/j.ica.2024.122001]] | - 具有前所未有的Cu39超原子核的富电子铜纳米团簇结构/电子计数关系的DFT研究, Inorganica Chimica Acta Volume 565, 24 May 2024, 122001, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S0020169324000914|10.1016/j.ica.2024.122001]] |
| - 分子杂金属簇[Re$_{6−x}$MoxS$_8$L$_6$](x=2–3,L=py,etpy,tbp)：x值对晶体结构的影响可以忽略不计, CrystEngComm, 2024, DOI: [[https://pubs.rsc.org/en/content/articlelanding/2024/ce/d3ce01229h/unauth|10.1039/d3ce01229h]] | - 分子杂金属簇[Re$_{6−x}$MoxS$_8$L$_6$](x=2–3,L=py,etpy,tbp)：x值对晶体结构的影响可以忽略不计, CrystEngComm, 2024, DOI: [[https://pubs.rsc.org/en/content/articlelanding/2024/ce/d3ce01229h/unauth|10.1039/d3ce01229h]] |
