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Marcel Swart

Showing results (1-10 of 123) with videos related to

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Chemical Communications (Cambridge, England)|June 18, 2013
A change in the oxidation state of iron: scandium is not innocentMarcel Swart
Journal of Chemical Theory and Computation|December 2, 2015
Accurate Spin-State Energies for Iron ComplexesMarcel Swart
Accounts of Chemical Research|December 21, 2016
Spinning around in Transition-Metal ChemistryMarcel Swart, Maja Gruden
Journal of Chemical Theory and Computation|December 1, 2015
Magnetizabilities at Self-Interaction-Corrected Density Functional Theory LevelMikael P Johansson, Marcel Swart
Physical Chemistry Chemical Physics : PCCP|June 12, 2013
Intramolecular halogen-halogen bonds?Mikael P Johansson, Marcel Swart
Journal of Computational Chemistry|September 29, 2007
QUILD: QUantum-regions interconnected by local descriptionsMarcel Swart, F Matthias Bickelhaupt
Journal of Chemical Theory and Computation|December 3, 2015
Proton Affinities of Anionic Bases:  Trends Across the Periodic Table, Structural Effects, and DFT ValidationMarcel Swart, F Matthias Bickelhaupt
Dalton Transactions (Cambridge, England : 2003)|July 21, 2011
Subtle effects control the polymerisation mechanism in α-diimine iron catalystsMikael P Johansson, Marcel Swart
Inorganic Chemistry|September 27, 2005
Study of Hg22+ and complexes of NpO2+ and UO22+ in solution. examples of cation-cation interactionsMichael L McKee, Marcel Swart
Chemistry & Biodiversity|September 15, 2012
Density functional study on UV/VIS spectra of copper-protein active sites: the effect of mutationsMarcel Swart, Mikael P Johansson
Pageof 13

Showing results (1-10 of 123) with videos related to

Sort By:
Pageof 13
Chemical Communications (Cambridge, England)|June 18, 2013
A change in the oxidation state of iron: scandium is not innocentMarcel Swart
Journal of Chemical Theory and Computation|December 2, 2015
Accurate Spin-State Energies for Iron ComplexesMarcel Swart
Accounts of Chemical Research|December 21, 2016
Spinning around in Transition-Metal ChemistryMarcel Swart, Maja Gruden
Journal of Chemical Theory and Computation|December 1, 2015
Magnetizabilities at Self-Interaction-Corrected Density Functional Theory LevelMikael P Johansson, Marcel Swart
Physical Chemistry Chemical Physics : PCCP|June 12, 2013
Intramolecular halogen-halogen bonds?Mikael P Johansson, Marcel Swart
Journal of Computational Chemistry|September 29, 2007
QUILD: QUantum-regions interconnected by local descriptionsMarcel Swart, F Matthias Bickelhaupt
Journal of Chemical Theory and Computation|December 3, 2015
Proton Affinities of Anionic Bases:  Trends Across the Periodic Table, Structural Effects, and DFT ValidationMarcel Swart, F Matthias Bickelhaupt
Dalton Transactions (Cambridge, England : 2003)|July 21, 2011
Subtle effects control the polymerisation mechanism in α-diimine iron catalystsMikael P Johansson, Marcel Swart
Inorganic Chemistry|September 27, 2005
Study of Hg22+ and complexes of NpO2+ and UO22+ in solution. examples of cation-cation interactionsMichael L McKee, Marcel Swart
Chemistry & Biodiversity|September 15, 2012
Density functional study on UV/VIS spectra of copper-protein active sites: the effect of mutationsMarcel Swart, Mikael P Johansson
Pageof 13