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The Journal of Physical Chemistry. A|January 1, 2014
Physical nature of interactions in Zn(II) complexes with 2,2'-bipyridyl: quantum theory of atoms in molecules (QTAIM), interacting quantum atoms (IQA), noncovalent interactions (NCI), and extended transition state coupled with natural orbitals for chemical valence (ETS-NOCV) comparative studiesIgnacy Cukrowski, Jurgens H de Lange, Mariusz MitorajThe Journal of Physical Chemistry. A|October 1, 2008
DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexesPradeep R Varadwaj, Ignacy Cukrowski, Helder M MarquesActa Crystallographica. Section E, Structure Reports Online|August 21, 2012
3,6-Diaza-octane-1,8-diaminium diiodideIgnacy Cukrowski, Adedapo S Adeyinka, David C LilesActa Crystallographica. Section E, Structure Reports Online|August 21, 2012
2,2'-(Piperazine-1,4-di-yl)diethanaminium bis-(2-hy-droxy-benzoate)Ignacy Cukrowski, Adedapo S Adeyinka, David C LilesActa Crystallographica. Section E, Structure Reports Online|August 21, 2012
2,2'-(Piperazine-1,4-di-yl)diethanaminium dibenzoateIgnacy Cukrowski, Adedapo S Adeyinka, David C LilesJournal of Computational Chemistry|September 21, 2020
Characterization of bonding modes in metal complexes through electron density cross-sectionsShane de Beer, Ignacy Cukrowski, Jurgens H de LangeJournal of Computational Chemistry|February 10, 2021
The CH···HC interaction in biphenyl is a delocalized, molecular-wide and entirely non-classical interaction: Results from FALDI analysisThomas G Bates, Jurgens H de Lange, Ignacy CukrowskiMolecules (Basel, Switzerland)|September 23, 2022
Coordination Sites for Sodium and Potassium Ions in Nucleophilic Adeninate Contact ion-Pairs: A Molecular-Wide and Electron Density-Based (MOWED) PerspectiveDominique M S Buyens, Lynne A Pilcher, Ignacy CukrowskiThe Journal of Physical Chemistry. A|August 2, 2011
QTAIM and ETS-NOCV analyses of intramolecular CH···HC interactions in metal complexesIgnacy Cukrowski, Krishna K Govender, Mariusz P Mitoraj, et al.Journal of Computational Chemistry|August 27, 2024
All-body concept and quantified limits of cooperativity and related effects in homodromic cyclic water clusters from a molecular-wide and electron density-based approachIgnacy Cukrowski, Stéfan Zaaiman, Shahnawaz Hussain, et al.Pageof 5