Synthesis, crystal structure, luminescence, and density functional theory calculation of rare earth complexes based on 1-phenyl-3-methyl-4-benzoyl-5-pyrazolinone
- Corresponding author: Shan-Shan LIU, liushanshan2015@bipt.edu.cn
Citation: Zhong-Xue LONG, Wei LI, Dong-Fang LI, Jia-Hui JING, Shan-Shan LIU. Synthesis, crystal structure, luminescence, and density functional theory calculation of rare earth complexes based on 1-phenyl-3-methyl-4-benzoyl-5-pyrazolinone[J]. Chinese Journal of Inorganic Chemistry, ;2023, 39(3): 385-394. doi: 10.11862/CJIC.2023.009
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Solvent molecules and hydrogen atoms are omitted for clarity
Inset: emission spectrum of Hpmbp