Molecular “Building Block” and “Side Chain Engineering”: Approach to Synthesis of Multifunctional and Soluble Poly(pyrrole phenylene)s

2018 ◽  
Vol 40 (10) ◽  
pp. 1800749 ◽  
Author(s):  
Eddie Wai Chi Chan ◽  
Paul Baek ◽  
Shi Min Tan ◽  
Samuel J. Davidson ◽  
David Barker ◽  
...  
Keyword(s):  
Building Block ◽  
Side Chain ◽  
Engineering Approach ◽  
Molecular Building Block ◽  
Soluble Poly

3-(4-Bromophenyl)-5-(4-hydroxyphenyl)isoxazole: a versatile, new molecular building block for side-chain liquid crystal oligomers and polymers

2015 ◽  
Vol 73 (4) ◽  
pp. 959-973 ◽  
Author(s):  
Guilherme D. Vilela ◽  
Thaís H. M. Fernandes ◽  
Rafaela Raupp da Rosa ◽  
Stephen M. Kelly ◽  
Stuart P. Kitney ◽  
...  
Keyword(s):  
Liquid Crystal ◽  
Building Block ◽  
Side Chain ◽  
Molecular Building Block

Recent progress in the design and synthesis of zeolite-like metal–organic frameworks (ZMOFs)

2021 ◽  
Author(s):  
Xinyao Liu ◽  
Yunling Liu
Keyword(s):  
Building Block ◽  
High Stability ◽  
Recent Progress ◽  
Metal Organic Frameworks ◽  
Excellent Performance ◽  
Design And Synthesis ◽  
Molecular Building Block ◽  
Secondary Building Units ◽  
Metal Organic

ZMOFs are a subset of MOFs that exhibit zeolite-like topologies. Using molecular building block strategy, many ZMOFs with high stability and excellent performance can be rationally designed and synthesized using different secondary building units.

scholarly journals Silver(I) 2,2'-(1,2-Phenylenedisulfanediyl)diacetic Acid as a Molecular Building Block for a Silver(I)-Cadmium(II) Coordination Polymer

Molecules ◽  
2015 ◽  
Vol 20 (5) ◽  
pp. 8020-8032 ◽  
Author(s):  
Ioana Grosu ◽  
Christiane Berghof ◽  
Peter Lönnecke ◽  
Luminita Silaghi-Dumitrescu ◽  
Evamarie Hey-Hawkins
Keyword(s):  
Coordination Polymer ◽  
Building Block ◽  
Diacetic Acid ◽  
Molecular Building Block

Hemiphasmidic Side-Chain Liquid Crystalline Polymer: From Smectic C Phase to Columnar Phase with a Bundle of Chains as Its Building Block

2012 ◽  
Vol 1 (5) ◽  
pp. 641-645 ◽  
Author(s):  
Jun-Feng Zheng ◽  
Xin Liu ◽  
Xiao-Fang Chen ◽  
Xiang-Kui Ren ◽  
Shuang Yang ◽  
...  
Keyword(s):  
Building Block ◽  
Liquid Crystalline Polymer ◽  
Liquid Crystalline ◽  
Crystalline Polymer ◽  
Side Chain ◽  
Columnar Phase ◽  
Smectic C

scholarly journals Entropy driven chain effects on ligation chemistry

2015 ◽  
Vol 6 (2) ◽  
pp. 1061-1074 ◽  
Author(s):  
Kai Pahnke ◽  
Josef Brandt ◽  
Ganna Gryn'ova ◽  
Peter Lindner ◽  
Ralf Schweins ◽  
...  
Keyword(s):  
Building Block ◽  
Chain Structure ◽  
Step Change ◽  
Side Chain ◽  
On Demand ◽  
Bonding Systems ◽  
Intrinsic Stiffness

Entropic chain effects on dynamic bonding reactions are shown to enable the tuning of reaction equilibria not only by changing the mass of the reactants, but also by merely altering the building block side chain structure and thus the intrinsic stiffness. The findings enable a step change for the design of on-demand bonding systems and reversible ligation chemistry in general.

Incorporation of an intact dimeric Zr12 oxo cluster from a molecular precursor in a new zirconium metal–organic framework

2018 ◽  
Vol 54 (22) ◽  
pp. 2735-2738 ◽  
Author(s):  
Andrey A. Bezrukov ◽  
Karl W. Törnroos ◽  
Erwan Le Roux ◽  
Pascal D. C. Dietzel
Keyword(s):  
Building Block ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Molecular Building Block ◽  
Molecular Precursor ◽  
Metal Organic ◽  
Zirconium Metal ◽  
Organic Framework

A dimeric Zr12 oxo cluster was used as new molecular building block in construction of metal–organic frameworks utilizing the precursor approach.

scholarly journals Predicting the bulk modulus of single-layer covalent organic frameworks with square-lattice topology from molecular building-block properties

Nanoscale ◽  
2021 ◽  
Author(s):  
Antonios Raptakis ◽  
Arezoo Dianat ◽  
Alexander Croy ◽  
Gianaurelio Cuniberti
Keyword(s):  
Bulk Modulus ◽  
Elastic Properties ◽  
Building Block ◽  
Rational Design ◽  
Computational Study ◽  
Single Layer ◽  
Building Blocks ◽  
Square Lattice ◽  
New Materials ◽  
Molecular Building Block

This computational study establishes a correlation between the elastic properties of COFs and their building-blocks towards the rational design of new materials with tailored properties.

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