Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Dragan B. Ninković"'
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:
Dragan B. Ninković, Jelena P. Blagojević Filipović, Michael B. Hall, Edward N. Brothers, Snežana D. Zarić
Publikováno v:
ACS Central Science, Vol 6, Iss 3, Pp 420-425 (2020)
Externí odkaz:
https://doaj.org/article/b0aadcab26584eec9d7cc3edb7ef1e49
Autor:
Dragan B. Ninković, Salvador Moncho, Predrag Petrović, Michael B. Hall, Snežana D. Zarić, Edward N. Brothers
Publikováno v:
Inorganic Chemistry. 62:5058-5066
Publikováno v:
ACS Central Science
ACS Central Science, Vol 6, Iss 3, Pp 420-425 (2020)
ACS Central Science, Vol 6, Iss 3, Pp 420-425 (2020)
High-level ab initio calculations show that the most stable stacking for benzene–cyclohexane is 17% stronger than that for benzene–benzene. However, as these systems are displaced horizontally the benzene–benzene attraction retains its strength
Publikováno v:
Physical Chemistry Chemical Physics
Water molecules from crystal structures archived in the CSD show a relatively large range both in the bond angle and bond lengths. High level ab initio calculations at the CCSD(T)/CBS level predicted a possibility for energetically low-cost (±1 kcal
Autor:
Saeed Al-Meer, Snežana D. Zarić, Muhammad Sohail, Nayef Mazloum, Upendar Reddy Gandra, Alessandro Sinopoli, Hassan S. Bazzi, Salvador Moncho, Dragan B. Ninković, Mohammed Al-Hashimi, Manjula Nandakumar
Publikováno v:
ACS Applied Materials and Interfaces
Carbon monoxide (CO) is an important biological gasotransmitter in living cells. Precise spatial and temporal control over release of CO is a major requirement for clinical application. To date, the most reported carbon monoxide releasing materials u
Publikováno v:
Crystal Growth & Design
Geometries of aromatic/aromatic interactions in crystal structures of small molecules from the Cambridge Structural Database (CSD) (benzene/benzene, toluene/toluene, and p-phenol/p-phenol interactions) and in protein structures from the Protein Data
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff86d2b9cb58a4ebe584ab5c1ab212e7
https://cer.ihtm.bg.ac.rs/handle/123456789/4562
https://cer.ihtm.bg.ac.rs/handle/123456789/4562
Publikováno v:
Crystal Growth & Design
Crystal Growth and Design
Crystal Growth and Design
The study of crystal structures from the Cambridge Structural Database (CSD) shows that most of p-phenol/p-phenol and toluene/toluene stacking interactions are at large horizontal displacements (offsets) as well as benzene/benzene interactions. The i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7cd9ff5d0178cf162802f2242013b613
https://cherry.chem.bg.ac.rs/handle/123456789/3973
https://cherry.chem.bg.ac.rs/handle/123456789/3973
Autor:
Milan R. Milovanović, Jelena M. Živković, Dragan B. Ninković, Ivana M. Stanković, Snežana D. Zarić
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 77:C902-C902
Publikováno v:
Inorganic Chemistry
The titanium neopentylidene complex (PNP)Ti=CHtBu(CH2 tBu) (PNP = N[2-PiPr2-4-methylphenyl]2-) is capable of activating both sp2 and sp3 C-H bonds under mild conditions. In addition to methane C-H activation, competition between the initial hydrogen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f59ab8a65a709927fdd321bc003140f
http://cherry.chem.bg.ac.rs/handle/123456789/317
http://cherry.chem.bg.ac.rs/handle/123456789/317