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Heiko Jacobsen

Showing results (11-20 of 26) with videos related to

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Journal of Computational Chemistry|December 19, 2008
Chemical bonding in view of electron charge density and kinetic energy density descriptorsHeiko Jacobsen
The Journal of Organic Chemistry|August 5, 2003
Electronic effects in (salen)Mn-based epoxidation catalystsLuigi Cavallo, Heiko Jacobsen
Inorganic Chemistry|March 17, 2004
Toward a catalytic cycle for the Mn-salen mediated alkene epoxidation: a computational approachLuigi Cavallo, Heiko Jacobsen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 4, 2012
On the accuracy of DFT methods in reproducing ligand substitution energies for transition metal complexes in solution: the role of dispersive interactionsHeiko Jacobsen, Luigi Cavallo
Inorganic Chemistry|October 1, 2008
Computational study of iron bis(dithiolene) complexes: redox non-innocent ligands and antiferromagnetic couplingHeiko Jacobsen, James P Donahue
Dalton Transactions (Cambridge, England : 2003)|January 31, 2013
Electronic bond tuning with heterocyclic carbenesLaura Falivene, Lucia Caporaso, Luigi Cavallo, et al.
Journal of the American Chemical Society|July 13, 2006
Dynamic processes in silyl palladium complexes: evidence for intermediate Si-H and Si-Si sigma-complexesRobert C Boyle, Douglas Pool, Heiko Jacobsen, et al.
Inorganic Chemistry|October 24, 2006
Dicoordinate copper(I) silanechalcogenolatesIliana Medina, Heiko Jacobsen, Joel T Mague, et al.
Chemical Communications (Cambridge, England)|July 23, 2011
Catalytic deuteration of silanes mediated by N-heterocyclic carbene-Ir(III) complexesGeorge C Fortman, Heiko Jacobsen, Luigi Cavallo, et al.
Dalton Transactions (Cambridge, England : 2003)|September 11, 2010
A tungsten-mediated closed cycle of reactivity for the reduction of CO(2) to COUpul Jayarathne, Perumalreddy Chandrasekaran, Heiko Jacobsen, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
Journal of Computational Chemistry|December 19, 2008
Chemical bonding in view of electron charge density and kinetic energy density descriptorsHeiko Jacobsen
The Journal of Organic Chemistry|August 5, 2003
Electronic effects in (salen)Mn-based epoxidation catalystsLuigi Cavallo, Heiko Jacobsen
Inorganic Chemistry|March 17, 2004
Toward a catalytic cycle for the Mn-salen mediated alkene epoxidation: a computational approachLuigi Cavallo, Heiko Jacobsen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 4, 2012
On the accuracy of DFT methods in reproducing ligand substitution energies for transition metal complexes in solution: the role of dispersive interactionsHeiko Jacobsen, Luigi Cavallo
Inorganic Chemistry|October 1, 2008
Computational study of iron bis(dithiolene) complexes: redox non-innocent ligands and antiferromagnetic couplingHeiko Jacobsen, James P Donahue
Dalton Transactions (Cambridge, England : 2003)|January 31, 2013
Electronic bond tuning with heterocyclic carbenesLaura Falivene, Lucia Caporaso, Luigi Cavallo, et al.
Journal of the American Chemical Society|July 13, 2006
Dynamic processes in silyl palladium complexes: evidence for intermediate Si-H and Si-Si sigma-complexesRobert C Boyle, Douglas Pool, Heiko Jacobsen, et al.
Inorganic Chemistry|October 24, 2006
Dicoordinate copper(I) silanechalcogenolatesIliana Medina, Heiko Jacobsen, Joel T Mague, et al.
Chemical Communications (Cambridge, England)|July 23, 2011
Catalytic deuteration of silanes mediated by N-heterocyclic carbene-Ir(III) complexesGeorge C Fortman, Heiko Jacobsen, Luigi Cavallo, et al.
Dalton Transactions (Cambridge, England : 2003)|September 11, 2010
A tungsten-mediated closed cycle of reactivity for the reduction of CO(2) to COUpul Jayarathne, Perumalreddy Chandrasekaran, Heiko Jacobsen, et al.
Pageof 3