Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Snezana D. Zaric"'
Autor:
Dušan P. Malenov, Snezana D. Zaric
Publikováno v:
Crystal Growth & Design
The analysis of crystal structures deposited in the Cambridge Structural Database showed that indenyl ligands of transition metal complexes prefer to form stacking interactions with one of the three geometries: two of them (types 1 and 2) at small ho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32e050af23ee1946cc51fdea0800ee5f
https://cherry.chem.bg.ac.rs/handle/123456789/4335
https://cherry.chem.bg.ac.rs/handle/123456789/4335
Autor:
Dušan P. Malenov, Snežana D. Zarić
Publikováno v:
Chemistry, Vol 5, Iss 4, Pp 2513-2541 (2023)
Cambridge Structural Database (CSD) is the largest repository of crystal data, containing over 1.2 million crystal structures of organic, metal–organic and organometallic compounds. It is a powerful research tool in many areas, including the extens
Externí odkaz:
https://doaj.org/article/c6403a29a56c4fcfa7e2db3f0eb81c23
Publikováno v:
Current Medicinal Chemistry
We revisit, in the key of structural chemistry, one of the most known and important drugs: the aspirin. Although apparently simple, the factors determining the molecular structure and supramolecular association in crystals are not trivial. We address
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::608b504101ed73c4306d5969fe95a629
https://pubmed.ncbi.nlm.nih.gov/30381068
https://pubmed.ncbi.nlm.nih.gov/30381068
Autor:
Julia Puertes-Mico, Mustapha Hamdaoui, Dang Ho Binh, Jean-Pierre Djukic, Snezana D. Zaric, Milan R. Milovanović
Publikováno v:
Chemistry. A European Journal
Chemistry-A European Journal
Chemistry-A European Journal
The computation of metal-silyl interaction energies indicates the existence of situations in which the silyl group behaves as a Z-type ligand according to the Green method of covalent-bond classification. There is a scale of relative intrinsic silyli
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a7403f4a8112011e49e576490ef89ba1
https://cherry.chem.bg.ac.rs/handle/123456789/2571
https://cherry.chem.bg.ac.rs/handle/123456789/2571
Autor:
Milan R. Milovanović, Ivana M. Stanković, Jelena M. Živković, Dragan B. Ninković, Michael B. Hall, Snežana D. Zarić
Publikováno v:
IUCrJ, Vol 9, Iss 5, Pp 639-647 (2022)
All water–water contacts in the crystal structures from the Cambridge Structural Database with dOO ≤ 4.0 Å have been found. These contacts were analysed on the basis of their geometries and interaction energies from CCSD(T)/CBS calculations. The
Externí odkaz:
https://doaj.org/article/86bd05339a97437fb9b2b9979b57ed8c
Autor:
Cédric Boulho, Jean-Pierre Djukic, Snezana D. Zaric, Carla Scheeren, Dušan N. Sredojević, Louis Ricard, Michel Pfeffer
Publikováno v:
Chemistry. A European Journal
The stereospecificity of ligand exchange at the Ir(III) centre of a cycloiridium arenetricarbonylchromium complex has been established experimentally by various analytical methods as well as by X-ray diffraction structural analysis and computational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa464e1b24ff53079ea5ffdb6462e455
https://doi.org/10.1002/chem.200901344
https://doi.org/10.1002/chem.200901344
Publikováno v:
Inorganic Chemistry
The aromaticity of the chelate rings of acetylacetonato (acac) and o-benzoquinonediimine (bqdi) ligands was investigated theoretically by calculating nucleus-independent chemical shifts (NICS). The calculations were done for the complexes with variou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::167d2c6b509ea3dc12b63b298dbbff04
https://doi.org/10.1021/ic062292w
https://doi.org/10.1021/ic062292w
Publikováno v:
Central European Journal of Chemistry
Open Chemistry, Vol 5, Iss 1, Pp 20-31 (2007)
Open Chemistry, Vol 5, Iss 1, Pp 20-31 (2007)
In order to find out whether metal type influences the stacking interactions of phenyl rings in square-planar complexes, geometrical parameters for Cu, Ni, Pd and Pt complexes, with and without chelate rings, were analyzed and compared. By searching
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dff1f10d3beabc5339c1a7e57f2a035e
https://doi.org/10.2478/s11532-006-0068-3
https://doi.org/10.2478/s11532-006-0068-3
Autor:
Snezana D. Zaric, Dusan Z. Veljkovic, Vesna B. Medaković, Goran V. Janjić, Artur Michalak, Miloš Milčić, Mariusz P. Mitoraj
Publikováno v:
Journal of Computational Chemistry
The water/aromatic parallel alignment interactions are interactions where the water molecule or one of its OH bonds is parallel to the aromatic ring plane. The calculated energies of the interactions are significant, up to E-CCSD(T)(limit) = -2.45 kc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d5ec335c49b80bb5008923fd2d07071
https://cer.ihtm.bg.ac.rs/handle/123456789/1784
https://cer.ihtm.bg.ac.rs/handle/123456789/1784
Autor:
Jelena Tomasevic, Miodrag V. Zivkovic, Milena Vujosevic-Janicic, Snezana D. Zaric, Saša N. Malkov, Novica Blazic, V Milos Beljanski, Goran Predovic
Publikováno v:
Chemical Industry and Chemical Engineering Quarterly. 12:82-85
The statistical dependence of protein secondary structure on amino acid bigram frequencies was studied. Proteins in the PDBSELECT subset of the Protein Data Bank database were investigated. Protein secondary structures were determined using DSSP soft
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::efb3a9ba8e7e79fc3695d2a1b7a5f851
https://doi.org/10.2298/ciceq0601082z
https://doi.org/10.2298/ciceq0601082z