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Showing 10 out of a total of 41 results for community: Chemistry.
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N,N-Dimethylethane-1,2-diaminium bis(3-hydroxybenzoate)
Sarkar, Anindita
;
Cukrowski, Ignacy
(
International Union of Crystallography
,
2011-10-03
)
FALDI‐based decomposition of an atomic interaction line leads to 3D representation of the multicenter nature of interactions
De Lange, Jurgens Hendrik
;
Van Niekerk, D.M.E. (Daniel)
;
Cukrowski, Ignacy
(
Wiley
,
2018-06
)
Molecular orbitals support energy-stabilizing "bonding" nature of Bader's bond paths
Cukrowski, Ignacy
;
De Lange, Jurgens Hendrik
;
Van Niekerk, D.M.E. (Daniel)
;
Bates, Thomas G.
(
American Chemical Society
,
2020-06
)
Structural-topological preferences and protonation sequence of aliphatic polyamines : a theoretical case study of tetramine trien
Adeyinka, Adedapo S.
;
Cukrowski, Ignacy
(
Springer
,
2015-06
)
Reliability of interacting quantum atoms (IQA) data computed from post-HF densities : impact of the approximation used
Cukrowski, Ignacy
;
Polestshuk, Pavel M.
(
Royal Society of Chemistry
,
2017-05
)
Analysis of the composition of the passive film on iron under pitting conditions in 0.05M NaOH/NaCl using Raman microscopy in situ with anodic polarisation and MCR-ALS
Nieuwoudt, M.K.
;
Comins, J.D.
;
Cukrowski, Ignacy
(
Wiley
,
2012-07
)
A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands
Varadwaj, Pradeep R.
;
Cukrowski, Ignacy
;
Perry, Christopher B.
;
Marques, Helder M.
(
American Chemical Society
,
2011-05
)
Toward deformation densities for intramolecular interactions without radical reference states using the fragment, atom, localized, delocalized, and interatomic (FALDI) charge density decomposition scheme
De Lange, Jurgens Hendrik
;
Cukrowski, Ignacy
(
Wiley
,
2017-05
)
A novel approach to monitoring of the diffusion junction potential in speciation studies by Polarography under very acidic conditions : Part II : The quasi-reversible Cu(II)-picolinic acid system
Billing, Caren
;
Cukrowski, Ignacy
(
Wiley
,
2015-02
)
Competition reaction-based prediction of polyamines' stepwise protonation constants: a case study involving 1,4,7,10-tetraazadecane (2,2,2-tet)
Adeyinka, Adedapo S.
;
Bulling, Bryan W.
;
Cukrowski, Ignacy
(
Springer
,
2016-05
)
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Cukrowski, Ignacy (41)
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Computational chemistry (6)
Interacting quantum atoms (IQA) (6)
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Fragment attributed molecular system energy change (FAMSEC) (4)
Quantum theory of atoms in molecules (QTAIM) (4)
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