Computational Structure Prediction of (4,4)-Connected Copper Paddle-wheel-based MOFs: Influence of Ligand Functionalization on the Topological Preference-Reference-Cited by-同舟云学术

Computational Structure Prediction of (4,4)-Connected Copper Paddle-wheel-based MOFs: Influence of Ligand Functionalization on the Topological Preference

Published:2018-04-05 Issue:5 Volume:18 Page:2699-2706
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Impeng Sarawoot¹,Cedeno Ruel¹,Dürholt Johannes P.²,Schmid Rochus²,Bureekaew Sareeya¹^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, School of Energy Science and Engineering, Vidyasirimedhi Institute of Science and Technology, Rayong 21210, Thailand

2. Computational Materials Chemistry Group, Lehrstuhl für Anorganische Chemie 2, Ruhr-Universität Bochum, 150, D-44780 Bochum, Germany

Funder

Thailand Research Fund

Verband der Chemischen Industrie

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.8b00238

Reference46 articles.

1. Hybrid porous solids: past, present, future