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Crystallographic and ab initio study of pyridine CH-O interactions: linearity of the interactions and influence of pyridine classical hydrogen bonds
(Royal Soc Chemistry, Cambridge, 2013)
The CH-O interactions of pyridine with water molecules were studied by analysing the data in the Cambridge Structural Database (CSD) and by ab initio calculations. The analysis of the CH-O interactions in the crystal ...
Crystallographic and ab initio study of pyridine CH-O interactions: linearity of the interactions and influence of pyridine classical hydrogen bonds
(Royal Soc Chemistry, Cambridge, 2013)
The CH-O interactions of pyridine with water molecules were studied by analysing the data in the Cambridge Structural Database (CSD) and by ab initio calculations. The analysis of the CH-O interactions in the crystal ...
Stacking interactions between hydrogen-bridged and aromatic rings: study of crystal structures and quantum chemical calculations
(Royal Soc Chemistry, Cambridge, 2017)
Geometric analysis of data from Cambridge Structural Database (CSD) reveals that contacts between planar hydrogen-bridged rings and C-6-aromatic rings are mostly parallel stacked geometries. High-level quantum chemical ...
Are C-H center dot center dot center dot O interactions linear? The case of aromatic CH donors
(Royal Soc Chemistry, Cambridge, 2011)
The angular distribution of the C-H center dot center dot center dot O interactions of aromatic C-H donors was studied by analyzing data in the Cambridge Structural Database (CSD) and by ab initio calculations. The analysis ...
Stacking interactions between hydrogen-bridged and aromatic rings: study of crystal structures and quantum chemical calculations
(Royal Soc Chemistry, Cambridge, 2017)
Geometric analysis of data from Cambridge Structural Database (CSD) reveals that contacts between planar hydrogen-bridged rings and C-6-aromatic rings are mostly parallel stacked geometries. High-level quantum chemical ...
Supplementary material for the article: Blagojević, J. P.; Veljković, D.; Zarić, S. D. Stacking Interactions between Hydrogen-Bridged and Aromatic Rings: Study of Crystal Structures and Quantum Chemical Calculations. CrystEngComm 2017, 19 (1), 40–46. https://doi.org/10.1039/c6ce02045c
(Royal Soc Chemistry, Cambridge, 2017)
Supplementary data for article: Dragelj, J. L.; Janjić, G. V.; Veljković, D. Ž.; Zarić, S. Crystallographic and Ab Initio Study of Pyridine CH-O Interactions: Linearity of the Interactions and Influence of Pyridine Classical Hydrogen Bonds. CrystEngComm 2013, 15 (48), 10481–10489. https://doi.org/10.1039/c3ce40759d
(Royal Soc Chemistry, Cambridge, 2013)
Stacking vs. CH-pi interactions between chelate and aryl rings in crystal structures of square-planar transition metal complexes
(Royal Soc Chemistry, Cambridge, 2007)
The crystal structures of square-planar transition-metal complexes from the Cambridge Structural Database (CSD) with close contacts between planar chelate rings and aryl rings containing six carbon atoms (C-6- aryl) were ...
Stacking of cyclopentadienyl organometallic sandwich and half-sandwich compounds. Strong interactions of sandwiches at large offsets
(Royal Soc Chemistry, Cambridge, 2018)
Stacking interactions of organometallic sandwich and half-sandwich compounds with cyclopentadienyl (Cp) were studied by searching and observing the crystal structures in the Cambridge Structural Database and performing ...
Classification of stacking interaction geometries of terpyridyl square-planar complexes in crystal structures
(Royal Soc Chemistry, Cambridge, 2010)
Stacking interactions of terpyridyl square-planar complexes in crystal structures were studied analyzing data from the Cambridge Structural Database. In most of the crystal structures, two terpyridyl complexes were oriented ...