Predictive association of metal–organic systems in the solid-state: the molecular electrostatic potential based approach (CROSBI ID 275656)
Prilog u časopisu | pregledni rad (znanstveni) | međunarodna recenzija
Podaci o odgovornosti
Đaković, Marijana
engleski
Predictive association of metal–organic systems in the solid-state: the molecular electrostatic potential based approach
Designing crystalline solids with improved properties or performances remains a challenging task, despite great strides that have been made within the field of crystal engineering since its birth several decades ago. Herein, we are bringing examples that illustrate recent successes in taking supramolecular synthetic guidelines from the organic crystal engineering and adjusting those to meta lcontaining systems, particularly to the lower-dimensional ones. The versatility of calculated molecular electrostatic potential (MEP) as a new crystal engineering tool is demonstrated.
Crystal engineering ; supramolecular synthesis ; metal complexes ; hydrogen bond ; halogen bond ; molecular electrostatic potential surface values
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Podaci o izdanju
26 (2)
2020.
69-100
objavljeno
0889-311X
1476-3508
10.1080/0889311X.2020.1731803