| 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:catarelated [2024/02/18 15:08] – [2024] liu.jun | adf:catarelated [2024/03/17 20:08] (当前版本) – [2024] liu.jun |
|---|
| - [[adf:electrochemistry]] | - [[adf:electrochemistry]] |
| - [[adf:singleatomcat]] | - [[adf:singleatomcat]] |
| | - 用于光催化氧化水的人工碳酸酐酶钌酶, ACS Catal. 2024, 14, XXX, 4277–4289, DOI: [[https://pubs.acs.org/doi/full/10.1021/acscatal.3c05183|10.1021/acscatal.3c05183]] |
| - Advances in heavy alkaline earth chemistry provide insight into complexation of weakly polarizing Ra2+, Ba2+, and Sr2+ cations, SCIENCE ADVANCES, 2024, 5 Jan 2024, Vol 10, Issue 1, DOI: [[https://www.science.org/doi/full/10.1126/sciadv.adj8765|10.1126/sciadv.adj8765]] | - Advances in heavy alkaline earth chemistry provide insight into complexation of weakly polarizing Ra2+, Ba2+, and Sr2+ cations, SCIENCE ADVANCES, 2024, 5 Jan 2024, Vol 10, Issue 1, DOI: [[https://www.science.org/doi/full/10.1126/sciadv.adj8765|10.1126/sciadv.adj8765]] |
| - 有限温度下无PGM电催化剂C/N动力学稳定性描述符的原子尺度建模, [[https://www.sciencedirect.com/science/article/abs/pii/S0926337323008019|Applied Catalysis B: Environmental, Available online 8 August 2023, 123158, DOI: 10.1016/j.apcatb.2023.123158]] | - 有限温度下无PGM电催化剂C/N动力学稳定性描述符的原子尺度建模, [[https://www.sciencedirect.com/science/article/abs/pii/S0926337323008019|Applied Catalysis B: Environmental, Available online 8 August 2023, 123158, DOI: 10.1016/j.apcatb.2023.123158]] |
| =====其他===== | =====其他===== |
| ====2024==== | ====2024==== |
| | - 机械化学环罗丹化反应结晶中间体的相互作用和反应性, Phys. Chem. Chem. Phys., 2024,26, [[https://pubs.rsc.org/en/content/articlelanding/2024/cp/d3cp04201d/unauth|2228-2241]] |
| | - 从周期DFT计算Ts、At氧化物和羟基化合物与金表面的反应性, Phys. Chem. Chem. Phys., 2024, DOI: [[https://pubs.rsc.org/en/content/articlelanding/2024/cp/d3cp05645g/unauth|10.1039/D3CP05645G]] |
| | - 环钌化2-芳基-2′-吡啶化合物三联吡啶加合物的反式-C到顺式-C热和光化学异构化反应的后续研究, Inorg. Chem., 2024, DOI: [[https://pubs.acs.org/doi/abs/10.1021/acs.inorgchem.3c03671|10.1021/acs.inorgchem.3c03671]] |
| - 氢化反应金属烯的合理设计，European Journal of Organic Chemistry，2024，DOI：[[https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/ejoc.202400069|10.1002/ejoc.202400069]] | - 氢化反应金属烯的合理设计，European Journal of Organic Chemistry，2024，DOI：[[https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/ejoc.202400069|10.1002/ejoc.202400069]] |
| - 四羟基二苯乙烯铜配合物抗氧化活性增强的理论探索：机理和分子相互作用，ACS Omega，2024，DOI：[[https://pubs.acs.org/doi/full/10.1021/acsomega.3c07885|10.1021/acsomega.3c07885]] | - 四羟基二苯乙烯铜配合物抗氧化活性增强的理论探索：机理和分子相互作用，ACS Omega，2024，DOI：[[https://pubs.acs.org/doi/full/10.1021/acsomega.3c07885|10.1021/acsomega.3c07885]] |
| - 两性离子双功能稳定锌配合物作为单一催化剂将CO2增值为环状碳酸酯, Molecular Catalysis, 2024, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S2468823123008283|10.1016/j.mcat.2023.113746]] | - 两性离子双功能稳定锌配合物作为单一催化剂将CO2增值为环状碳酸酯, Molecular Catalysis, 2024, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S2468823123008283|10.1016/j.mcat.2023.113746]] |
| ====2023==== | ====2023==== |
| | - 【云南大学刘世熙教授课题组】氮掺杂二硫化钒负载单原子催化剂电催化还原CO2的计算研究, Applied Surface Science, |
| | Volume 640, 2023, 158279, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S0169433223019591|10.1016/j.apsusc.2023.158279]] |
| - 【国内课题组】基于第一性原理的甲烷离解催化剂的合理设计, Molecular Physics, 2023, DOI: [[https://www.tandfonline.com/doi/full/10.1080/00268976.2023.2288936|10.1080/00268976.2023.2288936]] | - 【国内课题组】基于第一性原理的甲烷离解催化剂的合理设计, Molecular Physics, 2023, DOI: [[https://www.tandfonline.com/doi/full/10.1080/00268976.2023.2288936|10.1080/00268976.2023.2288936]] |
| - 还原氧化石墨烯和石墨酸负载Pd和PdCu纳米粒子催化剂及簇合物对Suzuki交叉偶联反应催化活性的实验和计算研究, Applied Catalysis A, General, 2023, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S0926860X23004283?via%3Dihub|10.1016/j.apcata.2023.119448]] | - 还原氧化石墨烯和石墨酸负载Pd和PdCu纳米粒子催化剂及簇合物对Suzuki交叉偶联反应催化活性的实验和计算研究, Applied Catalysis A, General, 2023, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S0926860X23004283?via%3Dihub|10.1016/j.apcata.2023.119448]] |
