Syntheses, topological analyses and photoelectric properties of Ag(I)/Cu(I) metal-organic frameworks based on a tetradentate imidazolate ligand-Reference-Cited by-同舟云学术

Syntheses, topological analyses and photoelectric properties of Ag(I)/Cu(I) metal-organic frameworks based on a tetradentate imidazolate ligand

Published:2009-06 Issue:6 Volume:182 Page:1408-1416
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Weng Hua-Sen,Lin Jian-Di,Long Xi-Fa,Li Zhi-Hua,Lin Ping,Du Shao-Wu

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference75 articles.

1. Modular Chemistry: Secondary Building Units as a Basis for the Design of Highly Porous and Robust Metal−Organic Carboxylate Frameworks

2. Porous Coordination-Polymer Crystals with Gated Channels Specific for Supercritical Gases

3. Metal–organic frameworks—prospective industrial applications

4. Ratiometric Displacement Approach to Cu(II) Sensing by Fluorescence

5. Signaling Recognition Events with Fluorescent Sensors and Switches

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ionic porous organic polymer (IPOP) based on twisted biphenyl Scaffold: Green and efficient heterogeneous catalytic synthesis of β-Arylthioketones and biscoumarins;Journal of Catalysis;2022-09

2. Ionic Porous Organic Polymer (Ipop) Based on Twisted Bimesityl Scaffold: Green and Efficient Heterogeneous Catalytic Synthesis Of Β-Arylthioketones and Biscoumarins;SSRN Electronic Journal;2022

3. An unprecedented 3-D supramolecular framework of {CuCN} coordination polymer based on anhydride: in situ formation of ligand by intramolecular dehydration;Journal of Coordination Chemistry;2016-08-19

4. Rhenium(i)-based bridgeless double metallocalix[4]arenes;Dalton Transactions;2015

5. Properties of the silver cyclic amide Ag2(C4H4NO2)2(H2O) crystal from the periodic DFT computations;Journal of Structural Chemistry;2014-07