Pregled bibliografske jedinice broj: 1051591
Predictive association of metal–organic systems in the solid-state: the molecular electrostatic potential based approach
Predictive association of metal–organic systems in the solid-state: the molecular electrostatic potential based approach // Crystallography Reviews, 26 (2020), 2; 69-100 doi:10.1080/0889311X.2020.1731803 (međunarodna recenzija, pregledni rad, znanstveni)
CROSBI ID: 1051591 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Predictive association of metal–organic systems in the solid-state: the molecular electrostatic potential based approach
Autori
Đaković, Marijana
Izvornik
Crystallography Reviews (0889-311X) 26
(2020), 2;
69-100
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, pregledni rad, znanstveni
Ključne riječi
Crystal engineering ; supramolecular synthesis ; metal complexes ; hydrogen bond ; halogen bond ; molecular electrostatic potential surface values
Sažetak
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.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
HRZZ-UIP-11-2019-1809
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Marijana Đaković
(autor)
