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Ignacy Cukrowski

Showing results (11-20 of 41) with videos related to

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The Journal of Physical Chemistry. A|March 25, 2009
Density functional theory in prediction of four stepwise protonation constants for nitrilotripropanoic acid (NTPA)Krishna K Govender, Ignacy Cukrowski
Journal of Computational Chemistry|April 11, 2018
Exact and exclusive electron localization indices within QTAIM atomic basinsJurgens H de Lange, Ignacy Cukrowski
Journal of Computational Chemistry|March 3, 2017
Toward deformation densities for intramolecular interactions without radical reference states using the fragment, atom, localized, delocalized, and interatomic (FALDI) charge density decomposition schemeJurgens Hendrik de Lange, Ignacy Cukrowski
Molecules (Basel, Switzerland)|May 14, 2025
The Common Concept of Anticooperativity Among Molecules Is Fundamentally Flawed, Based on Novel and Unified Molecular-Wide and Electron Density (MOWeD) Concept of Chemical BondingIgnacy Cukrowski, Stéfan Zaaiman, Shahnawaz Hussain
Physical Chemistry Chemical Physics : PCCP|July 20, 2019
A reaction energy profile and fragment attributed molecular system energy change (FAMSEC)-based protocol designed to uncover reaction mechanisms: a case study of the proline-catalysed aldol reactionIgnacy Cukrowski, George Dhimba, Darren L Riley
Molecules (Basel, Switzerland)|February 15, 2022
A Molecular-Wide and Electron Density-Based Approach in Exploring Chemical Reactivity and Explicit Dimethyl Sulfoxide (DMSO) Solvent Molecule Effects in the Proline Catalyzed Aldol ReactionIgnacy Cukrowski, George Dhimba, Darren L Riley
Molecules (Basel, Switzerland)|April 3, 2021
A REP-FAMSEC Method as a Tool in Explaining Reaction Mechanisms: A Nucleophilic Substitution of 2-Phenylquinoxaline as a DFT Case StudyBrian Kamogelo Mdhluli, Winston Nxumalo, Ignacy Cukrowski
Journal of Computational Chemistry|October 13, 2016
On the Stability of Cis- and Trans-2-Butene Isomers. An Insight Based on the FAMSEC, IQA, and ETS-NOCV SchemesIgnacy Cukrowski, Filip Sagan, Mariusz Paweł Mitoraj
Langmuir : the ACS Journal of Surfaces and Colloids|October 3, 2009
Electrodeposition of multilayered bimetallic nanoclusters of ruthenium and platinum via surface-limited redox-replacement reactions for electrocatalytic applicationsTumaini S Mkwizu, Mkhulu K Mathe, Ignacy Cukrowski
Journal of Inorganic Biochemistry|October 11, 2005
Voltammetry as a virtual potentiometric sensor in modelling of a metal-ligand system and refinement of stability constants. Part 4. An electrochemical study of NiII complexes with methylene diphosphonic acidIgnacy Cukrowski, Daniel M Mogano, Jan Rijn Zeevaart
Pageof 5

Showing results (11-20 of 41) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|March 25, 2009
Density functional theory in prediction of four stepwise protonation constants for nitrilotripropanoic acid (NTPA)Krishna K Govender, Ignacy Cukrowski
Journal of Computational Chemistry|April 11, 2018
Exact and exclusive electron localization indices within QTAIM atomic basinsJurgens H de Lange, Ignacy Cukrowski
Journal of Computational Chemistry|March 3, 2017
Toward deformation densities for intramolecular interactions without radical reference states using the fragment, atom, localized, delocalized, and interatomic (FALDI) charge density decomposition schemeJurgens Hendrik de Lange, Ignacy Cukrowski
Molecules (Basel, Switzerland)|May 14, 2025
The Common Concept of Anticooperativity Among Molecules Is Fundamentally Flawed, Based on Novel and Unified Molecular-Wide and Electron Density (MOWeD) Concept of Chemical BondingIgnacy Cukrowski, Stéfan Zaaiman, Shahnawaz Hussain
Physical Chemistry Chemical Physics : PCCP|July 20, 2019
A reaction energy profile and fragment attributed molecular system energy change (FAMSEC)-based protocol designed to uncover reaction mechanisms: a case study of the proline-catalysed aldol reactionIgnacy Cukrowski, George Dhimba, Darren L Riley
Molecules (Basel, Switzerland)|February 15, 2022
A Molecular-Wide and Electron Density-Based Approach in Exploring Chemical Reactivity and Explicit Dimethyl Sulfoxide (DMSO) Solvent Molecule Effects in the Proline Catalyzed Aldol ReactionIgnacy Cukrowski, George Dhimba, Darren L Riley
Molecules (Basel, Switzerland)|April 3, 2021
A REP-FAMSEC Method as a Tool in Explaining Reaction Mechanisms: A Nucleophilic Substitution of 2-Phenylquinoxaline as a DFT Case StudyBrian Kamogelo Mdhluli, Winston Nxumalo, Ignacy Cukrowski
Journal of Computational Chemistry|October 13, 2016
On the Stability of Cis- and Trans-2-Butene Isomers. An Insight Based on the FAMSEC, IQA, and ETS-NOCV SchemesIgnacy Cukrowski, Filip Sagan, Mariusz Paweł Mitoraj
Langmuir : the ACS Journal of Surfaces and Colloids|October 3, 2009
Electrodeposition of multilayered bimetallic nanoclusters of ruthenium and platinum via surface-limited redox-replacement reactions for electrocatalytic applicationsTumaini S Mkwizu, Mkhulu K Mathe, Ignacy Cukrowski
Journal of Inorganic Biochemistry|October 11, 2005
Voltammetry as a virtual potentiometric sensor in modelling of a metal-ligand system and refinement of stability constants. Part 4. An electrochemical study of NiII complexes with methylene diphosphonic acidIgnacy Cukrowski, Daniel M Mogano, Jan Rijn Zeevaart
Pageof 5