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Jeanet Conradie

Showing results (1-10 of 188) with videos related to

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Data in Brief|November 26, 2019
Density functional theory calculated data of different electronic states and bond stretch isomers of tris(trifluoroacetylacetonato)-manganese(III)Jeanet Conradie
Dalton Transactions (Cambridge, England : 2003)|July 28, 2012
Conformational analysis of triphenylphosphine in square planar organometallic complexes: [(PPh3)(ML1L2L3)] and [M(acac)(L')(PPh3)]Jeanet Conradie
Data in Brief|December 13, 2019
Tris(β-ketoiminato)ruthenium(III) - Structural and electronic data of the neutral, oxidized and reduced formsJeanet Conradie
Data in Brief|May 13, 2020
Computational DFT data related to the redox behaviour of tris(β-diketonato)ruthenium(III) compoundsJeanet Conradie
Data in Brief|December 12, 2018
Structural and electronic data of three first-row transition octahedral hexaaquametal(II) ions, metal=Cr, Ni or CuJeanet Conradie
Journal of Computational Chemistry|June 6, 2026
Jahn-Teller Distortions in Pseudo-Octahedral Low-Spin Ni(III) Complexes With O,O or N,N Bidentate Ligands: A DFT StudyJeanet Conradie
Molecules (Basel, Switzerland)|April 14, 2026
Comparative Review of <i>O</i>,<i>O</i>'-, <i>N</i>,<i>O</i>-, and <i>N</i>,<i>N</i>'-Bidentate Ligands: Structural and Electronic Properties of β-Diketones, Enaminones, and β-DiketiminatesJeanet Conradie
Journal of Molecular Modeling|January 2, 2024
Effect of density functional approximations on the calculated Jahn-Teller distortion in bis(terpyridine)manganese(III) and related compoundsJeanet Conradie
Data in Brief|May 16, 2022
Electronic and structural data of 4'-substituted bis(2,2';6'2''-terpyridine)manganese in <i>mono</i>-, <i>bis</i>-, <i>tris</i>- and <i>tetra</i>-cationic states from DFT calculationsJeanet Conradie
Data in Brief|November 1, 2019
Bis(acetylacetonato)copper(II) - structural and electronic data of the neutral, oxidized and reduced formsJeanet Conradie
Pageof 19

Showing results (1-10 of 188) with videos related to

Sort By:
Pageof 19
Data in Brief|November 26, 2019
Density functional theory calculated data of different electronic states and bond stretch isomers of tris(trifluoroacetylacetonato)-manganese(III)Jeanet Conradie
Dalton Transactions (Cambridge, England : 2003)|July 28, 2012
Conformational analysis of triphenylphosphine in square planar organometallic complexes: [(PPh3)(ML1L2L3)] and [M(acac)(L')(PPh3)]Jeanet Conradie
Data in Brief|December 13, 2019
Tris(β-ketoiminato)ruthenium(III) - Structural and electronic data of the neutral, oxidized and reduced formsJeanet Conradie
Data in Brief|May 13, 2020
Computational DFT data related to the redox behaviour of tris(β-diketonato)ruthenium(III) compoundsJeanet Conradie
Data in Brief|December 12, 2018
Structural and electronic data of three first-row transition octahedral hexaaquametal(II) ions, metal=Cr, Ni or CuJeanet Conradie
Journal of Computational Chemistry|June 6, 2026
Jahn-Teller Distortions in Pseudo-Octahedral Low-Spin Ni(III) Complexes With O,O or N,N Bidentate Ligands: A DFT StudyJeanet Conradie
Molecules (Basel, Switzerland)|April 14, 2026
Comparative Review of <i>O</i>,<i>O</i>'-, <i>N</i>,<i>O</i>-, and <i>N</i>,<i>N</i>'-Bidentate Ligands: Structural and Electronic Properties of β-Diketones, Enaminones, and β-DiketiminatesJeanet Conradie
Journal of Molecular Modeling|January 2, 2024
Effect of density functional approximations on the calculated Jahn-Teller distortion in bis(terpyridine)manganese(III) and related compoundsJeanet Conradie
Data in Brief|May 16, 2022
Electronic and structural data of 4'-substituted bis(2,2';6'2''-terpyridine)manganese in <i>mono</i>-, <i>bis</i>-, <i>tris</i>- and <i>tetra</i>-cationic states from DFT calculationsJeanet Conradie
Data in Brief|November 1, 2019
Bis(acetylacetonato)copper(II) - structural and electronic data of the neutral, oxidized and reduced formsJeanet Conradie
Pageof 19