Citation Impact
Citing Papers
Recent advances in catalytic hydrogenation of carbon dioxide
2011 Standout
The Measure of All Rings—N‐Heterocyclic Carbenes
2010 Standout
Using carbon dioxide as a building block in organic synthesis
2015 Standout
A B3LYP-DBLOC empirical correction scheme for ligand removal enthalpies of transition metal complexes: parameterization against experimental and CCSD(T)-F12 heats of formation
2012
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
2006 Standout
Transformation of Carbon Dioxide with Homogeneous Transition‐Metal Catalysts: A Molecular Solution to a Global Challenge?
2011 Standout
Photocatalytic Reduction of CO2 on TiO2 and Other Semiconductors
2013 Standout
Catalytic CC, CN, and CO Ullmann‐Type Coupling Reactions
2009 Standout
Visible‐Light‐Driven Photoisomerization and Increased Rotation Speed of a Molecular Motor Acting as a Ligand in a Ruthenium(II) Complex
2015 StandoutNobel
Beyond Directing Groups: Transition‐Metal‐Catalyzed CH Activation of Simple Arenes
2012 Standout
3d Transition Metals for C–H Activation
2018 Standout
Quantum‐mechanical condensed matter simulations with CRYSTAL
2018 Standout
Prediction of Bond Dissociation Energies/Heats of Formation for Diatomic Transition Metal Compounds: CCSD(T) Works
2017
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
2007 Standout
Making C–C Bonds from Carbon Dioxide via Transition-Metal Catalysis
2014
Status and perspectives of CO2 conversion into fuels and chemicals by catalytic, photocatalytic and electrocatalytic processes
2013 Standout
A multi-regional input–output analysis of domestic virtual water trade and provincial water footprint in China
2014 Standout
Phosphine-Borane Complexes: in situ Deprotection and Application as Ligands in the Rh- or Pd-Catalysed Hydroformylation Reaction
2011
Do Practical Standard Coupled Cluster Calculations Agree Better than Kohn–Sham Calculations with Currently Available Functionals When Compared to the Best Available Experimental Data for Dissociation Energies of Bonds to 3d Transition Metals?
2015
Visible‐Light‐Driven Photoisomerization and Increased Rotation Speed of a Molecular Motor Acting as a Ligand in a Ruthenium(II) Complex
2015 StandoutNobel
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
2006 Standout
Worldwide innovations in the development of carbon capture technologies and the utilization of CO2
2012 Standout
Challenges for Density Functional Theory
2011 Standout
Theoretical Studies on the Catalysis of the Reverse Water−Gas Shift Reaction Using First-Row Transition Metal β-Diketiminato Complexes
2010
Sustainable Conversion of Carbon Dioxide: An Integrated Review of Catalysis and Life Cycle Assessment
2017 Standout
Rhodium(I)-Catalyzed Direct Carboxylation of Arenes with CO2 via Chelation-Assisted C−H Bond Activation
2010
Distortion Pathways of Transition Metal Coordination Polyhedra Induced by Chelating Topology
2015
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
2017 Standout
Hydrogeochemical characteristics of a flooded underground coal mine groundwater system
2014
General Routes to Alkyl Phosphatrioxaadamantane Ligands
2008
Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for 20 Molecules
2017
Regioselective Copper-Catalyzed Carboxylation of Allylboronates with Carbon Dioxide
2013
Benchmark Interaction Energies for Biologically Relevant Noncovalent Complexes Containing Divalent Sulfur
2011
Structures of Metal–Organic Frameworks with Rod Secondary Building Units
2016 StandoutNobel
Realistic Cluster Modeling of Electron Transport and Trapping in Solvated TiO2 Nanoparticles
2012 StandoutNobel
A Comparative In Situ HP‐FTIR Spectroscopic Study of Bi‐ and Monodentate Phosphite‐Modified Hydroformylation
2010
Applications of Palladium-Catalyzed C–N Cross-Coupling Reactions
2016 Standout
Steric and electronic properties in bicyclic phosphines. Crystal and molecular structures of Se = Phoban-Q (Q = C2, C3Ph, Cy and Ph)
2007
Predicting the net donating ability of phosphines?do we need sophisticated theoretical methods?
2004
The Halogen Bond
2016 Standout
Density Functionals with Broad Applicability in Chemistry
2008 Standout
An Initial Inventory and Indexation of Groundwater Mega-Depletion Cases
2012
Allosteric Regulation of the Rotational Speed in a Light-Driven Molecular Motor
2016 StandoutNobel
Assessment of the “6-31+G** + LANL2DZ” Mixed Basis Set Coupled with Density Functional Theory Methods and the Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First-Row-Transition-Metal Complexes
2009
Umwandlung von Kohlendioxid mit Übergangsmetall‐Homogenkatalysatoren: eine molekulare Lösung für ein globales Problem?
2011
Rational Ligand Design for the Arylation of Hindered Primary Amines Guided by Reaction Progress Kinetic Analysis
2015
On the accuracy of density functional theory in transition metal chemistry
2006
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistry
2006
Comprehensive utilization and environmental risks of coal gangue: A review
2019 Standout
Neutral Organometallic Halogen Bond Acceptors: Halogen Bonding in Complexes of PCPPdX (X = Cl, Br, I) with Iodine (I2), 1,4-Diiodotetrafluorobenzene (F4DIBz), and 1,4-Diiodooctafluorobutane (F8DIBu)
2011
Applied Hydroformylation
2012 Standout
Works of G. Steyl being referenced
Steric vs. electronic anomaly observed from iodomethane oxidative addition to tertiary phosphine modified rhodium(i) acetylacetonato complexes following progressive phenyl replacement by cyclohexyl [PR3 = PPh3, PPh2Cy, PPhCy2 and PCy3]
2010
Rhodium hydride formation in the presence of a bulky monophosphite ligand: a spectroscopic and solid-state investigation
2005
Quantitative Computational Thermochemistry of Transition Metal Species
2007
Formation and Reactivity of [(tacn)-N-CO-ReIIIBr(CO)2]+in Water: a Theoretical and Experimental Study
2009
Investigation of the hydrogeochemical processes in an alluvial channel aquifer located in a typical Karoo Basin of Southern Africa
2012
Mechanisms of the CO2 Insertion into (PCP) Palladium Allyl and Methyl σ-Bonds. A Kinetic and Computational Study
2010
Calculation of the enthalpies of formation for transition metal complexes
2004
Review of coastal-area aquifers in Africa
2009
Structure and solution behaviour of rhodium(I) Vaska-type complexes for correlation of steric and electronic properties of tertiary phosphine ligands
2003