Guest–host interactions of a rigid organic molecule in porous silica frameworks
Organic molecules
DOI:
10.1073/pnas.1323989111
Publication Date:
2014-01-22T04:02:30Z
AUTHORS (4)
ABSTRACT
Significance Confinement of molecules in nanoscale pores is important both science and technology. This paper reports a systematic analysis the structural, thermodynamic, dynamic behavior on confinement rigid organic molecule series silica frameworks with different pore sizes (0.8 to 20.0 nm). The comprehensive data set enables strength guest–host interactions be calculated; structure, phase, dynamics confined guests various diameters analyzed; types inclusion described. evolution from single-molecule multimolecule adsorption/confinement nanocrystal documented. provides conceptual model linking length scales.
SUPPLEMENTAL MATERIAL
Coming soon ....
REFERENCES (55)
CITATIONS (45)
EXTERNAL LINKS
PlumX Metrics
RECOMMENDATIONS
FAIR ASSESSMENT
Coming soon ....
JUPYTER LAB
Coming soon ....