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Supplementary data for the article: Gruden-Pavlović, M.; Stepanović, S.; Perić, M.; Güell, M.; Swart, M. A Density Functional Study of the Spin State Energetics of Polypyrazolylborato Complexes of First-Row Transition Metals. Physical Chemistry Chemical Physics 2014, 16 (28), 14514–14522. https://doi.org/10.1039/c3cp55488k
(Royal Soc Chemistry, Cambridge, 2014)
Supplementary data for the article: Janjić, G. V.; Milosavljević, M. D.; Veljković, D. Ž.; Zarić, S. D. Prediction of Strong O-H/M Hydrogen Bonding between Water and Square-Planar Ir and Rh Complexes. Physical Chemistry Chemical Physics 2017, 19 (13), 8657–8660. https://doi.org/10.1039/c6cp08796e
(Royal Soc Chemistry, Cambridge, 2017)
Supplementary data for the article: Malenov, D. P.; Veljković, D. Ž.; Hall, M. B.; Brothers, E. N.; Zarić, S. Influence of Chelate Ring Type on Chelate-Chelate and Chelate-Aryl Stacking: The Case of Nickel Bis(Dithiolene). Physical Chemistry Chemical Physics 2019, 21 (3), 1198–1206. https://doi.org/10.1039/c8cp06312e
(Physical Chemistry Chemical Physics, 2019)
Supplementary material for the article: Malenov, D. P.; Zarić, S. D. Chelated Metal Ions Modulate the Strength and Geometry of Stacking Interactions: Energies and Potential Energy Surfaces for Chelate-Chelate Stacking. Physical Chemistry Chemical Physics 2018, 20 (20), 14053–14060. https://doi.org/10.1039/c7cp06262a
(Royal Soc Chemistry, Cambridge, 2018)
Supplementary data for article: Zlatar, M.; Gruden-Pavlović, M.; Gueell, M.; Swart, M. Computational Study of the Spin-State Energies and UV-Vis Spectra of Bis(1,4,7-Triazacyclononane) Complexes of Some First-Row Transition Metal Cations. Physical Chemistry Chemical Physics 2013, 15 (18), 6631–6639. https://doi.org/10.1039/c2cp43735j
(Royal Soc Chemistry, Cambridge, 2013)
Supplementary data for the article: Kretić, D. S.; Radovanović, J. I.; Veljković, D. Ž. Can the Sensitivity of Energetic Materials Be Tuned by Using Hydrogen Bonds? Another Look at the Role of Hydrogen Bonding in the Design of High Energetic Compounds. Phys. Chem. Chem. Phys. 2021, 23 (12), 7472–7479. https://doi.org/10.1039/D1CP00189B.
(Physical Chemistry Chemical Physics, 2021)