Computational discovery of a large-imine-cage-based porous molecular material and its application in water desalination-Reference-Cited by-同舟云学术

Computational discovery of a large-imine-cage-based porous molecular material and its application in water desalination

Published:2019 Issue:4 Volume:4 Page:912-920
ISSN:2058-9689
Container-title:Molecular Systems Design & Engineering
language:en
Short-container-title:Mol. Syst. Des. Eng.

Author:

Bernabei Marco¹²³^ORCID,Pérez Soto Raul¹²³^ORCID,Gómez García Ismael¹²³⁴⁵,Haranczyk Maciej¹²³^ORCID

Affiliation:

1. IMDEA Materials Institute

2. 28096 Getafe

3. Spain

4. Universidad Carlos III de Madrid

5. 28911 Leganés

Abstract

Design of both crystalline and amorphous porous molecular solids based on a large imine cage molecule.

Funder

Ministerio de Economía y Competitividad

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,Process Chemistry and Technology,Energy Engineering and Power Technology,Biomedical Engineering,Chemical Engineering (miscellaneous),Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2019/ME/C9ME00018F

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4. A Highly C70Selective Shape-Persistent Rectangular Prism Constructed through One-Step Alkyne Metathesis

5. In silico Design of Supramolecules from Their Precursors: Odd–Even Effects in Cage-Forming Reactions

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