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Showing 10 out of a total of 26 results for community: Chemistry.
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Electrochemical behaviour and structure of novel phosphine- and phosphite-substituted tungsten(0) Fischer carbene complexes
Landman, Marile
;
Pretorius, René
;
Fraser, Roan
;
Buitendach, Blenerhassit E.
;
Conradie, Marrigje M.
;
Van Rooyen, Petrus H.
;
Conradie, Jeanet
(
Elsevier
,
2014-06
)
Synthesis and XPS characterization of Si-supported chromium(0) Fischer aminocarbene complexes
Gostynski, Roxanne
;
Fraser, Roan
;
Landman, Marile
;
Erasmus, Elizabeth
;
Conradie, Jeanet
(
Elsevier
,
2017-05
)
Fac and mer dppe-substituted Fischer carbene complexes of chromium : X-ray, DFT and electrochemical study
Landman, Marile
;
Liu, Renyuan
;
Fraser, Roan
;
Van Rooyen, Petrus H.
;
Conradie, Jeanet
(
Elsevier
,
2014-02
)
Mo Fischer carbene complexes : a DFT study on the prediction of redox potentials
Adeniyi, Adebayo A.
;
Landman, Marile
;
Conradie, Jeanet
(
Electrochemical Society
,
2021-06
)
Synthesis and structure of novel triphenylarsine-substituted tungsten(0) Fischer carbene complexes
Jansen van Rensburg, Armand
;
Landman, Marile
;
Van Rooyen, Petrus H.
;
Conradie, Marrigje M.
;
Conradie, Jeanet
(
Elsevier
,
2016-02
)
Synthesis, spectroscopy and electrochemistry in relation to DFT computed energies of ferrocene- and ruthenocene-containing β-diketonato iridium(III) heteroleptic complexes. Structure of [(2-pyridylphenyl)2Ir(RCCOCHCOCH3]
Buitendach, Blenerhassitt E.
;
Conradie, Jeanet
;
Malan, F.P. (Frederick)
;
Niemantsverdriet, J. W. (Hans)
;
Swarts, Jannie C.
(
MDPI
,
2019-10
)
Electrochemistry of Fischer alkoxycarbene complexes of chromium : the use of Density Functional Theory to predict and understand oxidation and reduction potentials
Landman, Marile
;
Lui, Renyuan
;
Van Rooyen, Petrus H.
;
Conradie, Jeanet
(
Elsevier
,
2013-12
)
Structural and electronic features of triphenylstibine-functionalized Fischer carbene complexes of molybdenum(0)
Jansen van Rensburg, Armand
;
Landman, Marile
;
Van Rooyen, Petrus H.
;
Conradie, Marrigje M.
;
Erasmus, Elizabeth
;
Conradie, Jeanet
(
Elsevier
,
2017-09
)
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
)
E versus Z isomers of Fischer aminocarbene complex [Mo(CO)4(PPh3){C(NHCy)(2-furyl)}] : Nsingle bondH⋯O versus Csingle bondH⋯O intramolecular hydrogen bonds
Landman, Marile
;
Conradie, Jeanet
(
Elsevier
,
2015-08
)
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Conradie, Jeanet (26)
Landman, Marile (17)
Van Rooyen, Petrus H. (17)
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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)
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