Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Ignacy Cukrowski

Showing results (1-10 of 41) with videos related to

Pageof 5
Sort By:
Physical Chemistry Chemical Physics : PCCP|March 12, 2019
Reliability of HF/IQA, B3LYP/IQA, and MP2/IQA data in interpreting the nature and strength of interactionsIgnacy Cukrowski
The Journal of Physical Chemistry. B|April 19, 2016
Measurements and Modeling To Determine the Reduction Potential of Uncomplexed Bi(III) in Nitrate Solutions for Application in Bi(III)-Ligand Equilibria Studies by VoltammetryCaren Billing, Ignacy Cukrowski
Acta Crystallographica. Section E, Structure Reports Online|January 6, 2012
N,N-Dimethyl-ethane-1,2-diaminium bis-(3-hy-droxy-benzoate)Anindita Sarkar, Ignacy Cukrowski
The Journal of Physical Chemistry. B|December 14, 2016
Application of Protocols Devised to Study Bi(III) Complex Formation by Voltammetry: The Bi(III)-Picolinic Acid SystemCaren Billing, Ignacy Cukrowski
Journal of Computational Chemistry|March 20, 2016
Interacting quantum fragments-rooted preorganized-interacting fragments attributed relative molecular stability of the Be(II) complexes of nitrilotriacetic acid and nitrilotri-3-propionic acidIgnacy Cukrowski, Paidamwoyo Mangondo
Acta Crystallographica. Section E, Structure Reports Online|January 6, 2012
Tris(dicyclo-hexyl-ammonium) hydrogen [1-hy-droxy-2-(1H-imidazol-1-yl)-1-phospho-natoethane]-phospho-nate ethanol monosolvate mono-hydrateAnindita Sarkar, Ignacy Cukrowski
Inorganic Chemistry|July 8, 2010
A density functional theory- and atoms in molecules-based study of NiNTA and NiNTPA complexes toward physical properties controlling their stability. A new method of computing a formation constantIgnacy Cukrowski, Krishna K Govender
The Journal of Physical Chemistry. A|January 13, 2010
Density functional theory and isodesmic reaction based prediction of four stepwise protonation constants, as log KH(n), for nitrilotriacetic acid. The importance of a kind and protonated form of a reference molecule usedKrishna K Govender, Ignacy Cukrowski
Journal of Molecular Modeling|June 4, 2015
Structural-topological preferences and protonation sequence of aliphatic polyamines: a theoretical case study of tetramine trienAdedapo S Adeyinka, Ignacy Cukrowski
Physical Chemistry Chemical Physics : PCCP|June 16, 2017
Reliability of interacting quantum atoms (IQA) data computed from post-HF densities: impact of the approximation usedIgnacy Cukrowski, Pavel M Polestshuk
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|March 12, 2019
Reliability of HF/IQA, B3LYP/IQA, and MP2/IQA data in interpreting the nature and strength of interactionsIgnacy Cukrowski
The Journal of Physical Chemistry. B|April 19, 2016
Measurements and Modeling To Determine the Reduction Potential of Uncomplexed Bi(III) in Nitrate Solutions for Application in Bi(III)-Ligand Equilibria Studies by VoltammetryCaren Billing, Ignacy Cukrowski
Acta Crystallographica. Section E, Structure Reports Online|January 6, 2012
N,N-Dimethyl-ethane-1,2-diaminium bis-(3-hy-droxy-benzoate)Anindita Sarkar, Ignacy Cukrowski
The Journal of Physical Chemistry. B|December 14, 2016
Application of Protocols Devised to Study Bi(III) Complex Formation by Voltammetry: The Bi(III)-Picolinic Acid SystemCaren Billing, Ignacy Cukrowski
Journal of Computational Chemistry|March 20, 2016
Interacting quantum fragments-rooted preorganized-interacting fragments attributed relative molecular stability of the Be(II) complexes of nitrilotriacetic acid and nitrilotri-3-propionic acidIgnacy Cukrowski, Paidamwoyo Mangondo
Acta Crystallographica. Section E, Structure Reports Online|January 6, 2012
Tris(dicyclo-hexyl-ammonium) hydrogen [1-hy-droxy-2-(1H-imidazol-1-yl)-1-phospho-natoethane]-phospho-nate ethanol monosolvate mono-hydrateAnindita Sarkar, Ignacy Cukrowski
Inorganic Chemistry|July 8, 2010
A density functional theory- and atoms in molecules-based study of NiNTA and NiNTPA complexes toward physical properties controlling their stability. A new method of computing a formation constantIgnacy Cukrowski, Krishna K Govender
The Journal of Physical Chemistry. A|January 13, 2010
Density functional theory and isodesmic reaction based prediction of four stepwise protonation constants, as log KH(n), for nitrilotriacetic acid. The importance of a kind and protonated form of a reference molecule usedKrishna K Govender, Ignacy Cukrowski
Journal of Molecular Modeling|June 4, 2015
Structural-topological preferences and protonation sequence of aliphatic polyamines: a theoretical case study of tetramine trienAdedapo S Adeyinka, Ignacy Cukrowski
Physical Chemistry Chemical Physics : PCCP|June 16, 2017
Reliability of interacting quantum atoms (IQA) data computed from post-HF densities: impact of the approximation usedIgnacy Cukrowski, Pavel M Polestshuk
Pageof 5