Pregled bibliografske jedinice broj: 840575
Modeling the stability of metal complexes with aromatic ligands using graph-theoretical method
Modeling the stability of metal complexes with aromatic ligands using graph-theoretical method // Physical chemistry 2016
Beograd: Society of Physical Chemists of Serbia, 2016. str. 57-62 (predavanje, nije recenziran, cjeloviti rad (in extenso), znanstveni)
CROSBI ID: 840575 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Modeling the stability of metal complexes with aromatic ligands using graph-theoretical method
Autori
Raos, Nenad ; Miličević, Ante
Vrsta, podvrsta i kategorija rada
Radovi u zbornicima skupova, cjeloviti rad (in extenso), znanstveni
Izvornik
Physical chemistry 2016
/ - Beograd : Society of Physical Chemists of Serbia, 2016, 57-62
ISBN
978-86-82475-34-7
Skup
13th International Conference on Fundamental and Applied Aspects of Physical Chemistry
Mjesto i datum
Beograd, Srbija, 24.09.2016. - 30.09.2016
Vrsta sudjelovanja
Predavanje
Vrsta recenzije
Nije recenziran
Ključne riječi
complex compounds; topological indices; regression models
Sažetak
Models for the prediction of stability constants of coordination compounds based of the valence connectivity index 3χv do not treat interactions with aromatic compounds explicitly, but in spite of this by introducing specific interactions (“bonds”) it is possible to overcome original imperfections of the models. In this contribution we presented our results on complexes of amino acids, tetrapeptides and heterocyclic aromatic ligands.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Institut za medicinska istraživanja i medicinu rada, Zagreb
