Heiko Jacobsen

Chemistry · Physical Sciences

38h-index5.8kcitations148works0.02yr avg
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Research Topics

Organometallic Complex Synthesis and Catalysis(47), X-ray Diffraction in Crystallography(31), Crystallization and Solubility Studies(30), Crystallography and molecular interactions(28), Synthesis and characterization of novel inorganic/organometallic compounds(22)

Publications148 total

Surprises with coordination geometries of cationic copper(I) complexes
Polyhedron·2020
Mechanism of the Suzuki–Miyaura Cross-Coupling Reaction Mediated by [Pd(NHC)(allyl)Cl] Precatalysts
Organometallics·2017· 81 cited
Its Environment Engraves the Geometry of a Molecular Entity: Allyl Coordination within a Dicationic Ruthenium(IV) Complex
Organometallics·2017· 4 cited
Directions for Use of Density Functional Theory: A Short Instruction Manual for Chemists
2017· 9 cited
Coordination chemistry of oxygen difluoride — an ETS-NOCV analysis
Canadian Journal of Chemistry·2015· 6 cited
Theoretical Inorganic Chemistry: In Reminiscence of Tom Ziegler
Comments on Inorganic Chemistry·2015
Ruthenium Olefin Metathesis Catalysts Containing Fluoride
ACS Catalysis·2015· 19 citedOpen Access
CCDC 911524: Experimental Crystal Structure Determination
The Cambridge Structural Database·2015Open Access
Directions for Use of Density Functional Theory: A Short Instruction Manual for Chemists
2015· 3 cited
CCDC 911525: Experimental Crystal Structure Determination
The Cambridge Structural Database·2015Open Access
The Local Kinetic Energy Profile of an Inverted CarbonCarbon Bond Reveals and Refines its Charge‐Shift Character
ChemPhysChem·2014· 4 cited
More on Diphosphadithiatetrazocines and the Importance of Being Bonded
Inorganic Chemistry·2013· 5 cited
Bond descriptors based on kinetic energy densities reveal regions of slow electrons – Another look at aromaticity
Chemical Physics Letters·2013· 16 cited
CCDC 906465: Experimental Crystal Structure Determination
The Cambridge Structural Database·2013Open Access
CCDC 906466: Experimental Crystal Structure Determination
The Cambridge Structural Database·2013Open Access
Electronic bond tuning with heterocyclic carbenes
Dalton Transactions·2013· 3 cited
Topology maps of bond descriptors based on the kinetic energy density and the essence of chemical bonding
Physical Chemistry Chemical Physics·2013· 19 cited
Reply to the Comment by Grimme on: “On the Accuracy of DFT Methods in Reproducing Ligand Substitution Energies for Transition Metal Complexes in Solution: The Role of Dispersive Interactions”
ChemPhysChem·2012· 12 cited
Directions for Use of Density Functional Theory: A Short Instruction Manual for Chemists
2012· 7 cited
On the Accuracy of DFT Methods in Reproducing Ligand Substitution Energies for Transition Metal Complexes in Solution: The Role of Dispersive Interactions
ChemPhysChem·2011· 67 cited
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Frequent Co-authors

Luigi Cavallo(16), Heinz Berke(15), Tom Ziegler(11), Steven P. Nolan(5), H.W. Schmalle(5), Andrea Correa(3), Chiara Costabile(3), Gerhard Erker(3), Roland Fröhlich(3), Serena Fantasia(3), Georg R. J. Artus(3), Thomas Fox(3), Albert Poater(2), Gerald Kehr(2), Oliver Meyer(2), Attila Bérces(2), David P. Swerhone(2), Andreas Messmer(2), Dimitri Gusev(2), Olivier Blacque(2)