Copper cation interactions with biologically essential types of ligands: A computational DFT study
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081707%3A_____%2F06%3A00039255" target="_blank" >RIV/68081707:_____/06:00039255 - isvavai.cz</a>
Result on the web
—
DOI - Digital Object Identifier
—
Alternative languages
Result language
angličtina
Original language name
Copper cation interactions with biologically essential types of ligands: A computational DFT study
Original language description
This work represents a systematic theoretical study on Cu(I) and Cu(II) cations in variable hydrogen sulfide-aqua-ammine ligand fields. Molecular structures of the complexes were optimized at the density functional theory (DFT) level.
Czech name
Interakce kationů mědi s biologicky významnými ligandami: Výpočetní DFT studie
Czech description
Tato práce reprezentuje systematickou teoretickou studii Cu(I) a Cu(II) kationů ve variabilních polích ligandů. Struktury molekulových komplexů byly optimalizované DFT úrovní teorie.
Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BO - Biophysics
OECD FORD branch
—
Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2006
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Physical Chemistry. A
ISSN
1089-5639
e-ISSN
—
Volume of the periodical
110
Issue of the periodical within the volume
14
Country of publishing house
US - UNITED STATES
Number of pages
15
Pages from-to
4795-4809
UT code for WoS article
—
EID of the result in the Scopus database
—