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Showing 6 out of a total of 26 results for collection: Research Articles (Chemistry).
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Electrochemistry of a series of symmetric and asymmetric CpNiBr(NHC) complexes : probing the electrochemical environment due to push-pull effects
Malan, F.P. (Frederick)
;
Singleton, Eric
;
Conradie, Jeanet
;
Landman, Marile
(
Elsevier
,
2018-04
)
X-ray diffraction and QTAIM calculations of the non-covalent intermolecular fluorine-fluorine interactions in tris(trifluoroacetylacetonato)-manganese(III)
Gostynski, Roxanne
;
Van Rooyen, Petrus H.
;
Conradie, Jeanet
(
Elsevier
,
2020-02
)
Conformational study of [Cu(CF3COCHCO(C4H3X))2] (X = O or S), a combined experimental and DFT study
Chiyindiko, Emmie
;
Malan, F.P. (Frederick)
;
Langner, Ernst H.G.
;
Conradie, Jeanet
(
Elsevier
,
2019-12
)
Molybdenum(0) Fischer ethoxycarbene complexes : synthesis, x-ray crystal structures and DFT study
Jansen van Rensburg, Armand
;
Landman, Marile
;
Van Rooyen, Petrus H.
;
Conradie, Marrigje M.
;
Conradie, Jeanet
(
Elsevier
,
2017-01
)
Synthesis and structure of dithizonato complexes of antimony(III), copper(II) and tin(IV)
Chiweshe, T.T.
;
Landman, Marile
;
Conradie, Jeanet
;
Von Eschwege, Karel G.
(
Taylor & Francis
,
2016-02
)
Crystal and electronic structures of tris[4,4,4-Trifluoro-1-(2-X)-1,3-butanedionato]iron(III) isomers (X = thienyl or furyl) : an X-ray and computational study
Conradie, Marrigje M.
;
Van Rooyen, Petrus H.
;
Conradie, Jeanet
(
Elsevier
,
2013-12
)
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Conradie, Jeanet (26)
Landman, Marile (17)
Van Rooyen, Petrus H. (17)
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Fraser, Roan (5)
Gostynski, Roxanne (4)
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Erasmus, Elizabeth (3)
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Density functional theory (DFT) (16)
Fischer carbene (8)
Electrochemistry (7)
Structure (5)
Tungsten (5)
b-Diketone (3)
DFT calculations (3)
Molybdenum (3)
Natural bond orbital (NBO) (3)
Quantum theory of atoms in molecules (QTAIM) (3)
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