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Showing 10 out of a total of 41 results for community: Chemistry.
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On the origin of the relative stability of Zn(II)NTA and Zn(II)NTPA metal complexes. An insight from the IQA, IQF, and pi-FARMS methods
Mangondo, Paidamwoyo
;
Cukrowski, Ignacy
(
Wiley
,
2017-02
)
Reliability of HF/IQA, B3LYP/IQA, and MP2/IQA data in interpreting the nature and strength of interactions
Cukrowski, Ignacy
(
Royal Society of Chemistry
,
2019-02
)
Physico–chemical modelling of adlayer phase formation via surface–limited reactions of copper in relation to sequential electrodeposition of multilayered platinum on crystalline gold
Mkwizu, Tumaini S.
;
Cukrowski, Ignacy
(
Elsevier
,
2014-11
)
3,6-Diazaoctane-1,8-diaminium diiodide
Cukrowski, Ignacy
;
Adeyinka, Adedapo S.
;
Liles, David C.
(
International Union of Crystallography
,
2012-07-02
)
Structural dynamics of the Bacillus subtilis MntR transcription factor is locked by Mn2+ binding
Matosević, Zoe Jelic
;
Radman, Katarina
;
Loubser, Jolene
;
Crnolatac, Ivo
;
Piantanida, Ivo
;
Cukrowski, Ignacy
;
Asler, Ivana Lescic
;
Bertosa, Branimir
(
MDPI
,
2023-01
)
Coordination sites for sodium and potassium ions in nucleophilic adeninate contact ion-pairs : a molecular-wide and electron density-based (MOWED) perspective
Buyens, Dominique M.S.
;
Pilcher, Lynne A.
;
Cukrowski, Ignacy
(
MDPI
,
2022-09-19
)
Quantifying individual (anti)bonding molecular orbitals' contributions to chemical bonding
De Lange, Jurgens Hendrik
;
Van Niekerk, D.M.E. (Daniel)
;
Cukrowski, Ignacy
(
Royal Society
,
2019-09
)
Application of protocols devised to study Bi(III) complex formation by voltammetry : the Bi(III)-picolinic acid system
Billing, Caren
;
Cukrowski, Ignacy
(
American Chemical Society
,
2016-12
)
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 constant
Cukrowski, Ignacy
;
Govender, Krishna Kuben
(
American Chemical Society
,
2010-08
)
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 reaction
Cukrowski, Ignacy
;
Dhimba, George
;
Riley, Darren L.
(
MDPI
,
2022-01-31
)
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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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