Citation Impact
Citing Papers
Efficacy of Massage Therapy in Chronic Pain: A Pragmatic Randomized Trial
2003
The Measure of All Rings—N‐Heterocyclic Carbenes
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The Induced Magnetic Field in Cyclic Molecules
2004
”Developing paradigms of chemical bonding: adaptive natural density partitioning
2008 Standout
Evaluation of aromaticity: A new dissected NICS model based on canonical orbitals
2002
A quantum molecular dynamics study of proton diffusion in SrTiO3 and CaTiO3
1999
Theoretical Study of 13C and 17O NMR Shielding Tensors in Transition Metal Carbonyls Based on Density Functional Theory and Gauge-Including Atomic Orbitals
1996
Geometric and Electronic Structure/Function Correlations in Non-Heme Iron Enzymes
1999 Standout
Transport in Proton Conductors for Fuel-Cell Applications: Simulations, Elementary Reactions, and Phenomenology
2004 Standout
Atomistic simulations of complex materials: ground-state and excited-state properties
2002
All-electron magnetic response with pseudopotentials: NMR chemical shifts
2001 Standout
The 1994 Alcan Award Lecture Density functional theory as a practical tool in studies of organometallic energetics and kinetics. Beating the heavy metal blues with DFT
1995
Nd2O3 doping of top-seeding-melt-texture-growth-processed YBa2Cu3O7−δ ceramics
2002
Calculations of NMR shielding constants by uncoupled density functional theory
1993
A comparison of models for calculating nuclear magnetic resonance shielding tensors
1996 Standout
Nuclear magnetic shielding in molecules. The application of GIAO's in LCAO-Xα-calculations
1990
Challenges for Density Functional Theory
2011 Standout
The DFT route to NMR chemical shifts
1999
Stabilization of Neodymium Oxide Nanoparticles via Soft Adsorption of Charged Polymers
2011 StandoutNobel
On the evaluation of molecular electron affinities by approximate density functional theory
1992
Proton-Conducting Oxides
2003 Standout
Chapter 4European guidelinesfor the management of chronicnonspecific low back pain
2006 Standout
Chemistry with ADF
2001 Standout
A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z = 1–86)
2017 Standout
Density functional theory
1998
Analysis of Aromatic Delocalization: Individual Molecular Orbital Contributions to Nucleus-Independent Chemical Shifts
2003
Current density functional theory of quantum electrodynamics
1985
Density-functional thermochemistry. II. The effect of the Perdew–Wang generalized-gradient correlation correction
1992 Standout
Nucleus-Independent Chemical Shifts (NICS) as an Aromaticity Criterion
2005 Standout
A Theoretical Study of 31P and 95Mo NMR Chemical Shifts in M(CO)5PR3 (M = Cr, Mo; R = H, CH3, C6H5, F, and Cl) Based on Density Functional Theory and Gauge-Including Atomic Orbitals
1998
The relation between crystal structure and the formation and mobility of protonic charge carriers in perovskite-type oxides: A case study of Y-doped BaCeO3and SrCeO3
1999
The Magnetic Shielding Function of Molecules and Pi-Electron Delocalization
2005
Calculation of29Si and27Al MAS NMR Chemical Shifts in Zeolite-β Using Density Functional Theory: Correlation with Lattice Structure
1998
A Metal−Organic Framework with Covalently Bound Organometallic Complexes
2010 StandoutNobel
13C NMR Spectroscopy of “Arduengo-type” Carbenes and Their Derivatives
2009
An investigation of the performance of a hybrid of Hartree-Fock and density functional theory
1992 StandoutNobel
Works of W. Bieger being referenced
LCAO Xα calculations of nuclear magnetic shielding in molecules
1985
Wirkungen einer Serie von Ganzkörpermassagen auf zahlreiche Parameter des Immunsystems
1997
Berechnung von Grundzustandseigenschaften kleiner Moleküle mit Hilfe eines LCAO-Xα-Verfahrens
1985
Melt processing of (Nd, Y)BaCuO and (Sm, Y)BaCuO composites
1996