Citation Impact
Citing Papers
Fast, efficient generation of high‐quality atomic charges. AM1‐BCC model: II. Parameterization and validation
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A Silyl Radical formed by Muonium Addition to a Silylene
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1‐Azido‐1‐Alkynes: Synthesis and Spectroscopic Characterization of Azidoacetylene
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Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
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Reaction of Stable N‐Heterocyclic Silylenes and Germylenes with Muonium
2009
Photoconductance and inverse photoconductance in films of functionalized metal nanoparticles
2009 StandoutNatureNobel
Hartree-Fock (1s,2s) interorbital pair correlation energies and absolute overlap integrals
1977
d Electrons and Molecular Bonding
1969 Nature
Molecular Orbitals for Large Molecules. V. Parameterization from SCF Matrices of Related Small Molecules
1968 StandoutNobel
Solvent Structure, Dynamics, and Ion Mobility in Aqueous Solutions at 25 °C
1998 Standout
Semi-empirical UHF treatment for the solvated electron
1972 StandoutNobel
Improved second-order Møller–Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies
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Structural Changes Accompanying Intramolecular Electron Transfer: Focus on Twisted Intramolecular Charge-Transfer States and Structures
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Application of symmetry-adapted pair functions in atomic structure calculations: A variational-perturbation treatment of the Ne atom
1980
Experimental observation of the negatively charged water dimer and other small (H2O)−n clusters
1984
Precise measurement of hfs constant of the muonium substituted radical in cis-polyacetylene
1986 StandoutNobel
Electronic structures for energy-rich phosphates
1969 StandoutNobel
A complete basis set model chemistry. VII. Use of the minimum population localization method
2000 Standout
Lithio‐1,3,5‐trithiane Erzeugung, Umsetzung mit Elektrophilen und Verwendung als nucleophile Acylierungsmittel
1974 StandoutNobel
Methods and Possibilities of Nucleophilic Acylation
1969
On the Simulation of Quantum Systems: Path Integral Methods
1986
Molecular Spectroscopy by Means of ESCA II. Sulfur compounds. Correlation of electron binding energy with structure
1970 StandoutNobel
Radiochromic film dosimetry: Recommendations of AAPM Radiation Therapy Committee Task Group 55
1998 Standout
Fingerprinting intermolecular interactions in molecular crystals
2002 Standout
A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives
1999 Standout
Noncovalent Interactions: A Challenge for Experiment and Theory
1999 Standout
New insights into the mechanism of fast intramolecular electron transfer
1988
Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties
1994 Standout
Valence Angles in Group II Dihalide Molecules
1973
A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms
1991 Standout
Molecular SCF Calculations on PH3, PO, PO−, and P2
1967 StandoutNobel
Graphene-Like Two-Dimensional Materials
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Molecular SCF Calculations for GaF, GaH3, GeH4, AsH3, and H2Se
1970 StandoutNobel
Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row Molecules
1970 StandoutNobel
Solvation dynamics in polar liquids
1988
Real-time probing of reactions in clusters
1990 StandoutNobel
Quantum-mechanical calculations of solvation free energies. A combined ab initio pseudopotential free-energy perturbation approach
1992 StandoutNobel
Ab initio calculations, using a small Gaussian basis set, of the electronic structure of the sulphate ion
1970
Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride
2000
6‐31G* basis set for third‐row atoms
2001 StandoutNobel
Self-consistent molecular orbital methods. XVII. Geometries and binding energies of second-row molecules. A comparison of three basis sets
1976 StandoutNobel
Implanted muon studies in condensed matter science
1987
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
1999 Standout
Solvated electron structure in glassy matrixes
1981
Mass Spectra of Negatively Charged Water and Ammonia Clusters
1984
Molecular SCF Calculations for SiH4 and H2S
1969 StandoutNobel
CCD Charge Density Study on Crystals with Large Unit Cell Parameters: The Case of Hexagonall -Cystine
1999
Complete basis set correlation energies. III. The total correlation energy of the neon atom
1985
Variational Transition-State Theory with Optimized Orientation of the Dividing Surface and Semiclassical Tunneling Calculations for Deuterium and Muonium Kinetic Isotope Effects in the Free Radical Association Reaction H + C2H4→ C2H5
1999
Polarisabilities and shielding factors for He, Ne and Ar
1977
Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs
2015 StandoutScience
Structural Investigations into the Stereochemistry and Activity of a Phenylalanine-2,3-aminomutase from Taxus chinensis
2014 StandoutNobel
Suitability of the PM3‐derived molecular electrostatic potentials
1993
Anab initioSCF-LCAO-MO study of the phosphorus pyramidal inversion process in phosphine
1972 StandoutNobel
Alcohol solutions of triphenyl-tetrazolium chloride as high-dose radiochromic dosimeters
1995
Advances in Synthetic Applications of Hypervalent Iodine Compounds
2016 Standout
Static Dipole Polarizability of Atoms and Ions in the Thomas-Fermi Model
1979
Ac Stark shifts induced by a YAG laser in the nP and nF Rydberg series in xenon
1989 StandoutNobel
Path integrals in the theory of condensed helium
1995 Standout
Dynamics of ionic solvation
1988
Complete basis set correlation energies. II. The beryllium isoelectronic series
1981
Stepwise Solvation of the Intramolecular-Charge-Transfer Molecule p-(Dimethylamino)benzonitrile
1987 StandoutNobel
Effective way of modeling chemical catalysis: Empirical valence bond picture of role of solvent and catalyst in alkylation reactions
2000 StandoutNobel
A molecular orbital calculation for the hydrated electron
1970
An overview of the Amber biomolecular simulation package
2012 Standout
Photodetachment studies of metal clusters: Electron affinity measurements for Cux
1986 StandoutNobel
Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations
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Complete basis set correlation energies. I. The asymptotic convergence of pair natural orbital expansions
1981
Quantum simulation study of the hydrated electron
1987
Quantum Mechanical Continuum Solvation Models
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Methoden und Möglichkeiten der nucleophilen Acylierung
1969
Hydrogen interactions with defects in crystalline solids
1992 Standout
From weak to strong interactions: A comprehensive analysis of the topological and energetic properties of the electron density distribution involving X–H⋯F–Y systems
2002 Standout
N-Heterocyclic Carbene Analogues with Low-Valent Group 13 and Group 14 Elements: Syntheses, Structures, and Reactivities of a New Generation of Multitalented Ligands
2010 Standout
Clusters of water and ammonia with excess electrons
1985
SCF Matrix Elements for a Phosphorus Oxide Anion
1968 StandoutNobel
Hypotheses on the participation of outer vacant atomic orbitals in the formation of molecules in the light of modern quantum-chemical calculations
1973
Quantum corrections for rate constants of diabatic and adiabatic reactions in solutions
1990 StandoutNobel
Valence Electron Structure of the SF6and CS2Molecules, Studied in High Resolution X-ray Emission
1978 StandoutNobel
Mechanism and energetics of green fluorescent protein chromophore synthesis revealed by trapped intermediate structures
2003
A complete basis set model chemistry. I. The total energies of closed-shell atoms and hydrides of the first-row elements
1988 Standout
Putative Inhibitors of SARS-CoV-2 Main Protease from A Library of Marine Natural Products: A Virtual Screening and Molecular Modeling Study
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Works of Brian Webster being referenced
Electron-solvent and anion-solvent interactions
1976
The non-expansion of the octet
1971
Muonium substituted organic free radicals in liquids. Muonium—electron hyperfine, coupling constants of alkyl and allyl radicals
1982
The d orbitals of second-row elements
2009
Experimental and theoretical studies of the charge-density distribution in 3,3,6,6-tetramethyl-S-tetrathiane
1996
An analytic method for the calculation of electrostatic molecular potentials
1983
First order pair functions for the beryllium isoelectronic sequence
1972
Vibrational effects in the muonated formyl radical MuCO2A′
1997
Some new perspectives for excess electron theory and experiment. Linking the microscopic with the macroscopic
1980
Muonic isotope effects and non-adiabatic natural orbitals for the isotopically substituted hydrogen molecular ion
1985
A molecular orbital study of a dimer model for the hydrated and the ammoniated electron
1969
Proceedings of the 5th Tihany Symposium on radiation chemistry
1984
Chemical bonding theory
1990
Calculation of atomic polarisabilities by finite-difference methods. Part 1.—Static polarisabilities for the helium sequence
1973
Chapter 10. Electron solvation phenomena
1979
The barriers to internal rotation for muonic-substituted ethyl radicals
1984
d Orbits of Sulfur
1964
Valence orbital energies of some second-row elements in excited configurations
1968
Muon spin rotation spectra for muonium isotopically substituted ethyl radicals
1984
Non-adiabatic calculations upon the hydrogen molecular ion isotopically substituted by tritium, deuterium and muonium
1984
Selectivity of muonic radical formation in methyl-substituted buta-1,3-dienes
1983
Colloque Weyl V. The Fifth International Conference on Excess Electrons and Metal-Ammonia Solutions. Introductory Remarks
1980
Vibrational behaviour of the carbon–muonium bond in the muonated ethyl radical
1996
Calculation of atomic polarisabilities by finite-difference methods. Part 2.—Study of the beryllium isoelectronic sequence
1974
346. The reaction between toluene-p-sulphonyl azide and lithium acetylides to yield 1,2,3-triazolediazonium salts
1963