2021
DOI: 10.1039/d0sc05147k
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On-surface isostructural transformation from a hydrogen-bonded network to a coordination network for tuning the pore size and guest recognition

Abstract: Rational manipulation of supramolecular structures on surface is of great importance and challenge. We show that imidazole-based hydrogen-bonded networks on metal surface can transform to isostructural coordination network for facile...

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Cited by 4 publications
(3 citation statements)
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“…According to the data, the five kinds of pores appear with similar energy from a theoretical viewpoint, consistent with STM investigations where diverse packing occurs. 26,27 The adsorption energies of C 60 inserted into the A–E pores were calculated to be −186.5, −181.1, −190.2, −153.7, and −152.0 kJ mol −1 , respectively (Fig. 2a, Table S2† in the ESI†).…”
Section: Resultsmentioning
confidence: 99%
“…According to the data, the five kinds of pores appear with similar energy from a theoretical viewpoint, consistent with STM investigations where diverse packing occurs. 26,27 The adsorption energies of C 60 inserted into the A–E pores were calculated to be −186.5, −181.1, −190.2, −153.7, and −152.0 kJ mol −1 , respectively (Fig. 2a, Table S2† in the ESI†).…”
Section: Resultsmentioning
confidence: 99%
“…For example, Zhang and co-workers have reported an isostructural transformation from a hydrogen-bonded network to a MOF on Au(111)/Ag(111) surfaces by replacing the weak N–H⋯N hydrogen bonds with stronger Ag–N coordination bonds. 33 But the reverse process ( i.e. replacement of coordination bonds by hydrogen bonds) has never been reported to the best of our knowledge.…”
Section: Introductionmentioning
confidence: 97%
“…11,12 In general, two-dimensional (2D) supramolecular porous networks are used as host templates to identify guest molecules and form orderly multi-component nanopatterns. 13,14 The host-guest recognition mainly depends on the size matching effect between the nanocavities of the template and guest molecules, [15][16][17] and the host-guest interactions. 18,19 Conjugated macrocycle self-assembled monolayers are suitable for adsorbing fullerenes as guests to form donor-acceptor (D-A) complexes.…”
Section: Introductionmentioning
confidence: 99%