Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Azadeh Khanmohammadi"'
Publikováno v:
E-Journal of Chemistry, Vol 8, Iss 1, Pp 435-442 (2011)
Bis((1H-benzo[d]imidazol-2yl)methyl)sulfane (BHIS) was used as a complexing agent in cloud point extraction for the first time and applied for selective pre-concentration of trace amounts of silver. The method is based on the extraction of silver at
Externí odkaz:
https://doaj.org/article/194e6f17669c402d9a77950211ac3133
Publikováno v:
Chemical Research in Chinese Universities. 38:1414-1424
Publikováno v:
Journal of Molecular Modeling. 28
Autor:
Azadeh, Khanmohammadi
In this chapter, the influence of non-covalent interactions on the complexes formed by the various biomolecules (mesalazine, para-aminosalicylic acid, acetaminophen, psoralen, and methyl salicylate) with the Cu2+ cation is investigated using the dens
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f6f808a847c50a27e444b5b724ce24c
https://doi.org/10.5772/intechopen.106216
https://doi.org/10.5772/intechopen.106216
Publikováno v:
Theoretical Chemistry Accounts. 141
Autor:
Evan Abdulkareem Mahmood, Mohammad Reza Poor Heravi, Azadeh Khanmohammadi, Sarvin Mohammadi-Aghdam, Abdol Ghaffar Ebadi, Sepideh Habibzadeh
Publikováno v:
Journal of molecular modeling. 28(10)
In this study, the effect of non-covalent interactions on the para-aminosalicylic acid complex is explored using density functional theory (DFT) in the gas phase and the solution. Our findings exhibit that the achieved binding energies considerably c
Publikováno v:
Journal of Organometallic Chemistry. 986:122606
Publikováno v:
Structural Chemistry. 32:1529-1539
The interplay among two important noncovalent interactions involving aromatic ring is studied by means of density functional theory (DFT) calculations on complexes of methyl salicylate with Mn+, Fe2+, Co+, Ni2+, Cu+, and Zn2+ cations. The energetic,
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