Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Fahimeh Alirezapour"'
Publikováno v:
Journal of Molecular Modeling. 28
Publikováno v:
Journal of molecular modeling. 28(10)
In the present research, the cation-π interactions in acetaminophen-M complexes (M = Mn
Publikováno v:
Journal of Organometallic Chemistry. 986:122606
Publikováno v:
Theoretical Chemistry Accounts. 140
Density functional theory calculations are performed to determine the effect of cation-π and intramolecular hydrogen bond (IMHB) interactions on each other in the formed complexes between transition metal cations (Mn+, Fe2+, Co+, Ni2+, Cu+, Zn2+) wi
In the current research, a comparative study of the interplay effects between cation–π and intramolecular hydrogen bond (IMHB) interactions is performed on the complexes of mesalazine with Li+, Na+, K+, Be2+, Mg2+ and Ca2+ cations using density fu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4c970090b5931fc9f1499dff37c9aa8
https://doi.org/10.21203/rs.3.rs-531422/v1
https://doi.org/10.21203/rs.3.rs-531422/v1
Publikováno v:
Theoretical Chemistry Accounts. 139
The quantum chemical calculations are performed to investigate the effect of cation–π interactions on structural and electronic characterization of the various complexes of para aminosalicylic acid with mono- (Mn+, Co+, Cu+) and divalent (Cr2+, Fe
Publikováno v:
Acta crystallographica. Section C, Structural chemistry. 76(Pt 10)
The present work utilizes density functional theory (DFT) calculations to study the influence of cation–π interactions on the electronic properties of the complexes formed by Altretamine [2,4,6-tris(dimethylamino)-1,3,5-triazine], an anticancer dr