Theoretical Insights into the Tuning of Metal Binding Sites of Paddlewheels inrht-Metal-Organic Frameworks-Reference-Cited by-同舟云学术

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Theoretical Insights into the Tuning of Metal Binding Sites of Paddlewheels inrht-Metal-Organic Frameworks

Published:2015-08-25 Issue:15 Volume:16 Page:3170-3179
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Pham Tony¹,Forrest Katherine A.¹,Gao Wen-Yang¹,Ma Shengqian¹,Space Brian¹

Affiliation:

1. Department of Chemistry; University of South Florida; 4202 E. Fowler Ave., CHE205 Tampa FL 33620-5250 USA

Funder

National Science Foundation

XSEDE

KAUST

Space Foundation

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/cphc.201500504/fullpdf

Reference125 articles.

1. Synthetic Strategies, Structure Patterns, and Emerging Properties in the Chemistry of Modular Porous Solids

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

3. Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane Storage

4. Functional Porous Coordination Polymers

5. Funktionale poröse Koordinationspolymere

Cited by 14 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. Spin Crossover as an Efficient Strategy for Controllable Gas Molecule Capturing on Open Metal Sites in Ni-BTC and Cu-BTC;The Journal of Physical Chemistry C;2020-07-13

2. Simulations of H2 Sorption in an Anthracene-Functionalized rht-Metal–Organic Framework;The Journal of Physical Chemistry C;2020-05-29

3. Insights into the Gas Adsorption Mechanisms in Metal–Organic Frameworks from Classical Molecular Simulations;Topics in Current Chemistry;2020-01-13

4. MPMC and MCMD: Free High‐Performance Simulation Software for Atomistic Systems;Advanced Theory and Simulations;2019-08-06

5. Investigating the Effects of Linker Extension on H2 Sorption in the rht-Metal–Organic Framework NU-111 by Molecular Simulations;Crystal Growth & Design;2018-10-24

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