Molecular Geometry Modulation of Cd(II) Metal–Organic Frameworks for Enhanced Two-Photon Excited Fluorescence in Single Crystals
-TPPE-2D exhibited a much higher value, approximately 6.76 times that of the other two MOFs. Structure analysis and density functional theory calculations revealed that the characteristic TPEF properties are closely related to the molecular geometry and molecular interactions. This work expands the utilization of TPEF secondary building blocks and can bring some new insights into the design of high-efficiency TPEF-MOF materials.
Authors
- Qian Shen (ORCID: https://orcid.org/0000-0002-9001-7636)
- Ze Lv
- B M Li
- G Zhang
- Wei Du (ORCID: https://orcid.org/0000-0002-9962-6630)
- Zhongyuan Cai
- Fan Ji (ORCID: https://orcid.org/0009-0008-4800-2562)
- Jian Su (ORCID: https://orcid.org/0000-0002-1200-4709)
- Lan Wang
- Jun-Zhe Zhu
- Qiong Wu
Institutions
- Nanjing Tech University (CN)
- Anhui Medical University (CN)
- Nanjing University of Science and Technology (CN)
- Nanjing University (CN)
Publication Details
- Journal
- Inorganic Chemistry
- Published
- 2026-05-12
- DOI
- https://doi.org/10.1021/acs.inorgchem.6c01532
- Primary Topic
- Metal-Organic Frameworks: Synthesis and Applications
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Natural Science Foundation of China
- Anhui Medical University