Претрага

Резултати

Study of stacking interactions between two neutral tetrathiafulvalene molecules in Cambridge Structural Database crystal structures and by quantum chemical calculations (✓) [2019]

Antonijević, Ivana ; Malenov, Dušan P. ; Hall, Michael B.; Zarić, Snežana D.

ZnO/ZnS (hetero)structures: ab initio investigations of polytypic behavior of mixed ZnO and ZnS compounds [2018]

Zagorac, Dejan ; Zagorac, Jelena B. ; Schön, Johann Christian; Stojanović, Nemanja; Matović, Branko

Investigation of interactions in Lewis pairs between phosphines and boranes by analyzing crystal structures from the Cambridge Structural Database [2018]

Milovanović, Milan M. ; Andrić, Jelena M. ; Medaković, Vesna ; Đukić, Jean-Pierre; Zarić, Snežana D.

Stacking interactions of the methylated cyclopentadienyl ligands in the crystal structures of transition metal complexes [2020]

Malenov, Dušan P. ; Blagojević Filipović, Jelena P. ; Zarić, Snežana D.

Anion substitution and influence of sulfur on the crystal structures, phase transitions, and electronic properties of mixed TiO2/TiS2 compounds [2021]

Jovanovic, Dusica; Zagorac, Dejan B ; Matovic, Branko Z ; Zarubica, Aleksandra R ; Zagorac, Jelena B

(3+1)-Incommensurately modulated crystal structure of Cs3ScSi6O15 [2016]

Hejny, Clivia; Kahlenberg, Volker; Schmidmair, Daniela; Dabić, Predrag

Low-temperature phase transition and magnetic properties of K3YbSi2O7 (✓) [2021]

Dabić, Predrag ; Kahlenberg, Volker; Krüger, Biljana; Rodić, Marko ; Kovač, Sabina ; Blanuša, Jovan ; Jagličić, Zvonko; Karanović, Ljiljana ; Petříček, Václav; Kremenović, Aleksandar

Size-strain line-broadening analysis of anatase/brookite (TiO2)-based nanocomposites with carbon (C): XRPD and Raman spectroscopic analysis (✓) [2022]

Kremenović, Aleksandar ; Grujić-Brojčin, Mirjana ; Tomić, Nataša ; Lazović, Vladimir ; Bajuk-Bogdanović, Danica ; Krstić, Jugoslav ; Šćepanović, Maja

Supplementary data for the article: Milovanović, M. M.; Andrić, J. M.; Medaković, V. B.; Djukic, J.-P.; Zarić, S. D. Investigation of Interactions in Lewis Pairs between Phosphines and Boranes by Analyzing Crystal Structures from the Cambridge Structural Database. Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials 2018, 74 (3), 255–263. https://doi.org/10.1107/S2052520618003736 [2018]