Citation Impact
Citing Papers
Arynes and Cyclohexyne in Natural Product Synthesis
2012 Standout
Dynamic Covalent Chemistry
2002 StandoutNobel
The Chameleonic Nature of Diazaperopyrenium Recognition Processes
2012 StandoutNobel
A Multistate Switchable [3]Rotacatenane
2011 StandoutNobel
Novel tools for visualizing and exploring intermolecular interactions in molecular crystals
2004 Standout
Recent advances in transition-metal-free carbon–carbon and carbon–heteroatom bond-forming reactions using arynes
2012 Standout
One Century of Aryne Chemistry
2003 Standout
The Cucurbit[n]uril Family
2005 Standout
A redox-switchable [2]rotaxane in a liquid-crystalline state
2010 StandoutNobel
Molden: a pre- and post-processing program for molecular and electronic structures*
2000 Standout
pH-Responsive mechanised nanoparticles gated by semirotaxanes
2009 StandoutNobel
On the Nature of Electronic Transitions in Radicals: An Extended Single Excitation Configuration Interaction Method
1996
3d Transition Metals for C–H Activation
2018 Standout
Electron difference densities and chemical bonding
1985
Accurately solving the electronic Schrödinger equation of atoms and molecules using explicitly correlated (r12-)MR-CI. II. Ground-state energies of first-row atoms and positive atomic ions
1998
Optical spectra of liquid water in vacuum uv region by means of inelastic x-ray scattering spectroscopy
1998 StandoutNobel
The Chameleonic Nature of Diazaperopyrenium Recognition Processes
2012 StandoutNobel
Matrix isolation photochemistry: photoequilibrium between transient o-benzyne, carbon monoxide and transient cyclopentadienylideneketene in an argon matrix
1990
High-Resolution Spectroscopic Study of Matrix-Isolated Reactive Intermediates: Vibrational Assignments for 3-Fluoro-o-Benzyne and Perfluoro-o-Benzyne∇
2002
The use of arynes in organic synthesis
2003 Standout
A Comprehensive History of Arynes in Natural Product Total Synthesis
2012 Standout
Cucurbituril-Based Molecular Recognition
2015 Standout
m-Benzyne and p-Benzyne
1999
Tetrathiafulvalene Hetero Radical Cation Dimerization in a Redox-Active [2]Catenane
2012 StandoutNobel
Kohn—Sham density-functional theory within a finite basis set
1992 StandoutNobel
Mechanically Interlocked Molecules Assembled by π–π Recognition
2012 StandoutNobel
Do π-dimers of tetrathiafulvalene cation radicals really exist at room temperature?
2001
One electron more, One electron less. What does it change? Activations Induced by electron Transfer. The electron, an activating messenger.
1990
Stable π-dimer of a tetrathiafulvalene cation radical encapsulated in the cavity of cucurbit[8]uril
2004
The performance of a family of density functional methods
1993 StandoutNobel
Long-range interactions of sodium atoms
1997
The complete optical spectrum of liquid water measured by inelastic x-ray scattering
2000 StandoutNobel
Evidence of Oxidation of Aromatic Hydrocarbons by Chloromethyl Radicals: Reinvestigation of Intersolute Hole Transfer Using Pulse Radiolysis
1999
Time-dependent density functional theory within the Tamm–Dancoff approximation
1999 Standout
Electrogenerated Chemiluminescence and Its Biorelated Applications
2008 Standout
Mechanical Bonds and Topological Effects in Radical Dimer Stabilization
2014 StandoutNobel
Chemical binding and electron correlation effects in x-ray and high energy electron scattering
1994
Influence of Constitution and Charge on Radical Pairing Interactions in Tris-radical Tricationic Complexes
2016 StandoutNobel
Optics and interferometry with atoms and molecules
2009 Standout
Bethe Surface of Liquid Water Determined by Inelastic X-Ray Scattering Spectroscopy and Electron Correlation Effects
1997
Intramolecular electron transfer
1975 StandoutNobel
Ab initio quantum-chemical study of the lower-lying electronic states of o-benzyne
1992
Accuracy of various approximations to exchange and correlation for the electron density distribution in atoms and small molecules
1988
Mechanically Stabilized Tetrathiafulvalene Radical Dimers
2011 StandoutNobel
2-Pyridone, C5H5NO, crystal structure refinements at 295 K and 120 K, experimental and theoretical deformation density studies*
1984
Synthesis, Structure, and Ring Conversion of 1,2-Dithiete and Related Compounds
1998
Simplified CCSD(T)-F12 methods: Theory and benchmarks
2009 Standout
Mechanostereochemistry and the mechanical bond
2012 StandoutNobel
Cyclic Conductance Switching in Networks of Redox-Active Molecular Junctions
2010 StandoutNobel
Radically Enhanced Molecular Switches
2012 StandoutNobel
A Semiconducting Organic Radical Cationic Host–Guest Complex
2012 StandoutNobel
Dynamische kovalente Chemie
2002 StandoutNobel
Electronic absorption spectra of closed and open-shell tetrathiafulvalenes: the first time-dependent density-functional study
2001
Works of Hermann Meyer being referenced
CI calculations of electron and x-ray scattering cross sections of non-linear molecules: H2O and NH3
1987
1,2-Dithiete is more stable than 1,2-dithioglyoxal as evidenced by a combined experimental and theoretical IR spectroscopic approach
1989
Effect of triply and quadruply excited configurations on molecular one-electron densities in configuration interaction calculations
1982
On the quality of valence electronic transition and ionization energies of molecules containing N, O, F and S heteroatoms calculated using a reparametrized and extended version of the LNDO/S PERTCI method
1994
CI calculations of electron-scattering cross sections for some linear molecules
1984
Accurate inelastic scattering factors for lithium to argon calculated from MR-SDCI wavefunctions
1995
The electronic spectrum of o-benzyne
1990
Fluorescence spectroscopic studies on the radical cations of tetrathiafulvalenes
1999
Electron attachment products of methylene chloride in solid argon: an experimental and quantum chemical IR spectroscopic study
1997
Molecular electron pair distributions and electron repulsion energies
1988
Experimental Versus Theoretical Electron Densities. Small Molecules, Large Molecules, and Salts
1983