Citation Impact

Citing Papers

Incorporation of azides into recombinant proteins for chemoselective modification by the Staudinger ligation
2001 StandoutNobel
Highly Active Metathesis Catalysts Generated In Situ from Inexpensive and Air-Stable Precursors
2001 StandoutNobel
Computing chiroptical properties with first‐principles theoretical methods: Background and illustrative examples
2009
Molecular Single‐Bond Covalent Radii for Elements 1–118
2008 Standout
Dynamic Covalent Chemistry
2002 StandoutNobel
Theoretical Chemistry of Gold
2004 Standout
The Stability of Gold Iodides in the Gas Phase and the Solid State
2001
The remarkable metal-catalysed olefin metathesis reaction
2007 StandoutNature
Synthesis ofα,β-Unsaturated Amides by Olefin Cross-Metathesis
2001 StandoutNobel
Molybdenum and Tungsten Imido Alkylidene Complexes as Efficient Olefin‐Metathesis Catalysts
2003 StandoutNobel
Disentangling Spectral Phases of Interfering Autoionizing States from Attosecond Interferometric Measurements
2019 StandoutNobel
Feedback Control of Trapped Coherent Atomic Ensembles
2013 StandoutNobel
Magic Ring Rotaxanes by Olefin Metathesis
2003 StandoutNobel
Density functional theory for transition metals and transition metal chemistry
2009
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
2006 Standout
Relativistic effects in homogeneous gold catalysis
2007 StandoutNature
A Readily Available and User-Friendly Chiral Catalyst for Efficient Enantioselective Olefin Metathesis
2001 StandoutNobel
Effect of the damping function in dispersion corrected density functional theory
2011 Standout
Formal Vinyl C���H Activation and Allylic Oxidation by Olefin Metathesis
2002 StandoutNobel
Improved third‐order Møller–Plesset perturbation theory
2003
Stereochemical Communication within a Chiral Ion Pair Catalyst
2015 StandoutNobel
Search for a Variation of the Fine Structure Constant around the Supermassive Black Hole in Our Galactic Center
2020 StandoutNobel
The Exclusivity of Multivalency in Dynamic Covalent Processes
2004 StandoutNobel
Olefin Metathesis with 1,1-Difluoroethylene
2001 StandoutNobel
Chemical Topology: Complex Molecular Knots, Links, and Entanglements
2011 StandoutNobel
Does metallophilicity increase or decrease down group 11? Computational investigations of [Cl–M–PH3]2(M = Cu, Ag, Au, [111])
2004
Copper Catalyzed Asymmetric Synthesis of Chiral Allylic Esters
2006 StandoutNobel
Simple and Convenient Synthetic Procedure Leading to Ruthenium Olefin Metathesis Catalysts Bearing the N,N‘-Bis(mesityl)imidazol-2-ylidene (IMes) Ligand
2000
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
Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2
2011 Standout
Stereoelectronic Effects Characterizing Nucleophilic Carbene Ligands Bound to the Cp*RuCl (Cp* = η5-C5Me5) Moiety:  A Structural and Thermochemical Investigation
1999
A General Model for Selectivity in Olefin Cross Metathesis
2003 StandoutNobel
In Situ Preparation of a Highly Active N-Heterocyclic Carbene-Coordinated Olefin Metathesis Catalyst
2000 StandoutNobel
Mechanism and Activity of Ruthenium Olefin Metathesis Catalysts
2001 StandoutNobel
Intermetallic compounds of the heaviest elements: the electronic structure and bonding of dimers of element 112 and its homolog Hg
2002
Chemical Routes for the Transformation of Biomass into Chemicals
2007 Standout
A Stable Ruthenium Catalyst for Productive Olefin Metathesis
2004
Decomposition of a Key Intermediate in Ruthenium-Catalyzed Olefin Metathesis Reactions
2004 StandoutNobel
Synthesis and Activity of Ruthenium Alkylidene Complexes Coordinated with Phosphine and N-Heterocyclic Carbene Ligands
2003 StandoutNobel
Unveiling the Delicate Balance of Steric and Dispersion Interactions in Organocatalysis Using High-Level Computational Methods
2020 StandoutNobel
An "Endless" Route to Cyclic Polymers
2002 StandoutScienceNobel
Stoichiometric Compounds of Magnesium Dichloride with Ethanol for the Supported Ziegler−Natta Catalysis:  First Recognition and Multidimensional MAS NMR Study
2003
Toward reliable density functional methods without adjustable parameters: The PBE0 model
1999 Standout
Semiempirical hybrid density functional with perturbative second-order correlation
2006 Standout
Estimated valence-level Lamb shifts for group 1 and group 11 metal atoms
1998
Bonding in the homologous series CsAu, CsAg, and CsCu studied at the 4-component density functional theory and coupled cluster levels
2003
Mechanism and Activity of Ruthenium Olefin Metathesis Catalysts:  The Role of Ligands and Substrates from a Theoretical Perspective
2004
Relativistic effects in gold chemistry. VI. Coupled cluster calculations for the isoelectronic series AuPt−, Au2, and AuHg+
1999
On the static electric polarizability and hyperpolarizability of sodium. How good is the agreement between theory and experiment for the dipole polarizability?
2001
The accuracy of the pseudopotential approximation. III. A comparison between pseudopotential and all-electron methods for Au and AuH
2000
Relativistic effects in properties of gold
2002
A Theoretical Study of Bonding in Lanthanide Trihalides by Density Functional Methods
1998
(p-cymene)RuLCl2 (L = 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene and 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene) and Related Complexes as Ring Closing Metathesis Catalysts
1999
A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
2010 Standout
Mechanisms of Nucleophilic Organocopper(I) Reactions
2011
London dispersion forces in sterically crowded inorganic and organometallic molecules
2017
Measurement of the electric polarizability of lithium by atom interferometry
2006
Spectroscopic constants of gold and eka-gold (element 111) diatomic compounds: The importance of spin–orbit coupling
1999
Efficient and Recyclable Monomeric and Dendritic Ru-Based Metathesis Catalysts
2000 Standout
Calculated self-energy contributions for annsvalence electron using the multiple-commutator method
1999
Coordinatively Unsaturated 16-Electron Ruthenium Allenylidene Complexes:  Synthetic, Structural, and Catalytic Studies
1999
Synthesis, Structure, and Activity of Enhanced Initiators for Olefin Metathesis
2003 StandoutNobel
Ionic Liquid (Molten Salt) Phase Organometallic Catalysis
2002 Standout
Ungewöhnlich starke s2-s2-Wechselwirkungen
2000
Molecular Structure of Metal Halides
2000
Atom interferometry measurement of the electric polarizability of lithium
2006
Preparation of C-1 Glycals via Olefin Metathesis. A Convergent and Flexible Approach to C-Glycoside Synthesis1
1999
Nanochannels of Two Distinct Cross-Sections in a Porous Al-Based Coordination Polymer
2008 StandoutNobel
Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data
2004
Optics and interferometry with atoms and molecules
2009 Standout
Quasi-Relativistic Density Functional Study of Aurophilic Interactions
2004
Olefin Metathesis-Active Ruthenium Complexes Bearing a Nucleophilic Carbene Ligand
1999
Photoionization using the xchem approach: Total and partial cross sections of Ne and resonance parameters above the 2s22p5 threshold
2017
Accurate electric field gradients for the coinage metal chlorides using the PCNQM method
2000
Recent Advances in Ultrathin Two-Dimensional Nanomaterials
2017 Standout
New Insights into the Mechanism of Ruthenium-Catalyzed Olefin Metathesis Reactions
2001 StandoutNobel
The Development of L2X2RuCHR Olefin Metathesis Catalysts:  An Organometallic Success Story
2000 StandoutNobel
Stability of the Gold(I)−Phosphine Bond. A Comparison with Other Group 11 Elements
2003
Theoretical study of the electron structure of superheavy elements with an open 6d shell: Sg, Bh, Hs, and Mt
2019
Absorption of CO2 and CS2 into the Hofmann-Type Porous Coordination Polymer: Electrostatic versus Dispersion Interactions
2013 StandoutNobel
Enyne Metathesis (Enyne Bond Reorganization)
2004
Cyclic [2]Pseudorotaxane Tetramers Consisting of Two Rigid Rods Threaded through Two Bis-Macrocycles: Copper(I)-Templated Synthesis and X-ray Structure Studies
2008 StandoutNobel
The polarizability of sodium: theory and experiment reconciled
2004
Z-Selective Copper-Catalyzed Asymmetric Allylic Alkylation with Grignard Reagents
2012 StandoutNobel
Indenylidene−Imidazolylidene Complexes of Ruthenium as Ring-Closing Metathesis Catalysts
1999
Influence of Sterically Demanding Carbene Ligation on Catalytic Behavior and Thermal Stability of Ruthenium Olefin Metathesis Catalysts
1999
Highly Efficient Ring-Opening Metathesis Polymerization (ROMP) Using New Ruthenium Catalysts Containing N-Heterocyclic Carbene Ligands
2000 StandoutNobel
Bifunctional [c2]Daisy-Chains and Their Incorporation into Mechanically Interlocked Polymers
2007 StandoutNobel
Alkylidene and Metalacyclic Complexes of Tungsten that Contain a Chiral Biphenoxide Ligand. Synthesis, Asymmetric Ring-Closing Metathesis, and Mechanistic Investigations
2003 StandoutNobel
Generation of Anti-trypanosomal Agents through Concise Synthesis and Structural Diversification of Sesquiterpene Analogues
2011 StandoutNobel

Works of Michael Seth being referenced

Dependence of relativistic effects on electronic configuration in the neutral atoms of d‐ and f‐block elements
2002
The Stability of the Oxidation State +4 in Group 14 Compounds from Carbon to Element 114
1998
Relativistic effects in nuclear quadrupole coupling
1997
The chemistry of the superheavy elements. I. Pseudopotentials for 111 and 112 and relativistic coupled cluster calculations for (112)H+, (112)F2, and (112)F4
1997
The chemistry of the superheavy elements. II. The stability of high oxidation states in group 11 elements: Relativistic coupled cluster calculations for the di-, tetra- and hexafluoro metallates of Cu, Ag, Au, and element 111
1998
Is charge transfer transitions really too difficult for standard density functionals or are they just a problem for time-dependent density functional theory based on a linear response approach
2009
Calculated properties of XeH2
1995
Stabilität der Oxidationsstufe +4 in Verbindungen der Gruppe 14 von Kohlenstoff bis zum Element 114
1998
A point-charge model for the nuclear quadrupole moment: Coupled-cluster, Dirac–Fock, Douglas–Kroll, and nonrelativistic Hartree–Fock calculations for the Cu and F electric field gradients in CuF
1998
A Density Functional Embedded Cluster Study of Proposed Active Sites in Heterogeneous Ziegler−Natta Catalysts
2002
Magnetic Circular Dichroism of Phthalocyanine (M = Mg, Zn) and Tetraazaporphyrin (M = Mg, Zn, Ni) Metal Complexes. A Computational Study Based on Time-Dependent Density Functional Theory
2008
On the performance of energy-consistent spin–orbit pseudopotentials: (111)H revisited
2001
The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds
1999
A comparison of relativistic and electron correlation effects for (111)F, (111)H and (111)Li
2000
Lanthanide and Actinide Contractions: Relativistic and Shell Structure Effects
1995
Relativistic coupled-cluster static dipole polarizabilities of the alkali metals from Li to element 119
1999
Role Played by Isopropyl Substituents in Stabilizing the Putative Triple Bond in Ar′EEAr′ [E = Si, Ge, Sn; Ar′ = C6H3-2,6-(C6H3-2,6-Pri2)2] and Ar*PbPbAr* [Ar* = C6H3-2,6-(C6H2-2,4,6-Pri3)2]
2013
High-level multireference methods in the quantum-chemistry program system COLUMBUS: Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin–orbit CI and parallel CI density
2001
Calculated energy levels of thallium and eka-thallium (element 113)
1996
Large relativistic effects in molecular properties of the hydride of superheavy element 111
1996
Organometallics versus P4 Complexes of Group 11 Cations:  Periodic Trends and Relativistic Effects in the Involvement of (n−1)d, ns, and np Orbitals in Metal−Ligand Interactions
2004
Circular Dichroism of Trigonal Dihedral Chromium(III) Complexes: A Theoretical Study based on Open-Shell Time-Dependent Density Functional Theory
2008
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