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adf:epr:esr [2021/04/24 11:03] liu.junadf:epr:esr [2023/07/25 22:03] (当前版本) liu.jun
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 +[[adf:publishedpapers|上级目录]]
 ======ESR/EPR[目录]====== ======ESR/EPR[目录]======
-  [[https://pubs.acs.org/doi/abs/10.1021/acs.inorgchem.1c00568|顺磁N-杂环卡宾碘化铼簇合物(Inorg. Chem. 2021)]] +  - Mechanistic insights into the electrochemical reduction of CO 2 to CO on Ni (salphen) complexes, Inorganic Chemistry Frontiers, 2023, DOI: [[https://pubs.rsc.org/en/content/articlepdf/2023/qi/d3qi00424d|10.1039/D3QI00424D]] 
-  [[https://pubs.acs.org/doi/abs/10.1021/acs.jpca.9b03979|Density Functional Calculations of EPR g- and Hyperfine-Coupling Tensors Using the Exact Two-Component (X2C) Transformation and Efficient Approximations to the Two-Electron Spin-Orbit Terms (The Journal of Physical Chemistry A, 2019)]] +  - [[https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.2c00271|ZSM-5沸石通道内外芳香分子间的直接电子转移:1,3,5-三甲苯自由基阳离子的EPR光谱鉴定(J. Phys. Chem. C 2022)]] 
-  [[http://www.fermitech.com.cn/adf/highlight-041|稳定的GaX2、InX2、TlX2自由基(Nature Chem.,2014)]] +  - [[https://pubs.acs.org/doi/abs/10.1021/acs.inorgchem.1c00568|顺磁N-杂环卡宾碘化铼簇合物(Inorg. Chem. 2021)]] 
-  [[http://www.fermitech.com.cn/adf-highlight-002|稳定的缩醛胺金属配合物 (Science,2005)]]+  [[https://pubs.acs.org/doi/abs/10.1021/acs.jpca.9b03979|Density Functional Calculations of EPR g- and Hyperfine-Coupling Tensors Using the Exact Two-Component (X2C) Transformation and Efficient Approximations to the Two-Electron Spin-Orbit Terms (The Journal of Physical Chemistry A, 2019)]] 
 +  [[http://www.fermitech.com.cn/adf/highlight-041|稳定的GaX2、InX2、TlX2自由基(Nature Chem.,2014)]] 
 +  [[http://www.fermitech.com.cn/adf-highlight-002|稳定的缩醛胺金属配合物 (Science,2005)]]
adf/epr/esr.1619233402.txt.gz · 最后更改: 2021/04/24 11:03 由 liu.jun

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