Out-of-oblivion Cage Molecules and their Porous Crystalline Phases

dc.contributor.authorGómez García, Ismael
dc.contributor.authorBernabei, Marco
dc.contributor.authorPérez Soto, Raúl
dc.contributor.authorHaranczyk, Maciej
dc.date.accessioned2026-02-24T10:26:28Z
dc.date.issued2017-09-27
dc.description.abstractAn automated molecular porosity detection approach was developed and applied to PubChem, a repository of ca. 94 million molecules, to discover intrinsically porous cage molecules, which, although previously considered by chemists, have remained in oblivion to the porous solids community as neither their crystal structures nor solid-state porosity have been previously reported. The effort led to identification of six such cage molecules reported over the span of the last two decades. The following crystal structure prediction effort suggested that these molecules can form stable low-energy porous crystalline phases. One of the identified lowest energy phases exhibits zeolite-range porosity with pore diameters of ca. 8 Å and internal surface area of 1070 m2/g.
dc.description.departmentMétodos Cuantitativos
dc.identifier.doi10.1021/acs.cgd.7b01095
dc.identifier.issn1528-7505
dc.identifier.urihttps://hdl.handle.net/20.500.14861/65
dc.issue.number11
dc.journal.titleCrystal Growth & Design
dc.language.isoeng
dc.page.final5619
dc.page.initial5614
dc.rights.accessRightsopen access
dc.titleOut-of-oblivion Cage Molecules and their Porous Crystalline Phases
dc.typejournal article
dc.type.hasVersionAM
dc.volume.number17

Files

Original bundle

Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
A1_gomezgarcia_2017_CGD.pdf
Size:
2.58 MB
Format:
Adobe Portable Document Format

Collections