Systematic exploration of accessible topologies of cage molecules <i>via</i> minimalistic models-Reference-Cited by-同舟云学术

Systematic exploration of accessible topologies of cage molecules via minimalistic models

Published:2023 Issue:44 Volume:14 Page:12506-12517
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Tarzia Andrew¹^ORCID,Wolpert Emma H.²^ORCID,Jelfs Kim E.²^ORCID,Pavan Giovanni M.¹³^ORCID

Affiliation:

1. Department of Applied Science and Technology, Politecnico di Torino, Corso Duca degli Abruzzi 24, 10129 Torino, Italy

2. Department of Chemistry, Molecular Sciences Research Hub, Imperial College London, White City Campus, Wood Lane, London, W12 0BZ, UK

3. Department of Innovative Technologies, University of Applied Sciences and Arts of Southern Switzerland, Polo Universitario Lugano, Campus Est, Via la Santa 1, 6962 Lugano-Viganello, Switzerland

Abstract

Minimal models of cages are used to map the accessible cage topologies based on building block properties.

Funder

European Research Council

Royal Society

European Commission

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/SC/D3SC03991A

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