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:bondanalysis [2024/02/22 00:29] – [配合物/分子间相互作用/化学键分析[目录]] liu.jun | adf:bondanalysis [2024/04/13 22:53] (当前版本) – [2024] liu.jun |
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=====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]] |
| - 微溶剂化苯甲腈与水/氨配合物在冰粒形成附近的光化学, Chemical Physics, 2024, 112293, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S0301010424001228|10.1016/j.chemphys.2024.112293]] |
| - KNiF3模型化合物的化学键合、10Dq参数和超交换, ChemPhyChem, 2024, DOI: [[https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/cphc.202400006|10.1002/cphc.202400006]] |
- 通用的三元金属螯合剂TMACH-1,2-HOPO的络合、溶液热力学、光谱DFT研究, J Incl Phenom Macrocycl Chem, 2024, DOI: [[https://link.springer.com/article/10.1007/s10847-024-01221-9|10.1007/s10847-024-01221-9]] | - 通用的三元金属螯合剂TMACH-1,2-HOPO的络合、溶液热力学、光谱DFT研究, J Incl Phenom Macrocycl Chem, 2024, DOI: [[https://link.springer.com/article/10.1007/s10847-024-01221-9|10.1007/s10847-024-01221-9]] |
- 有机金属锡单硫族化合物[SnX(X=O、S、Se和Te)]作为羰基化合物的替代配体:DFT研究, Computational and Theoretical Chemistry, Volume 1233, March 2024, 114514, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S2210271X24000537|10.1016/j.comptc.2024.114514]] | - 有机金属锡单硫族化合物[SnX(X=O、S、Se和Te)]作为羰基化合物的替代配体:DFT研究, Computational and Theoretical Chemistry, Volume 1233, March 2024, 114514, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S2210271X24000537|10.1016/j.comptc.2024.114514]] |