Anthony Stone

Anthony Stone's AcademicInfluence.com Rankings

Anthony Stone

Chemistry

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#1682

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Chemistry

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According to Wikipedia, Anthony J. Stone is a British theoretical chemist and emeritus professor in the Department of Chemistry at the University of Cambridge. Education Stone studied Natural Sciences at Emmanuel College, Cambridge and obtained a Ph.D. in theoretical chemistry under H. Christopher Longuet-Higgins.

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Anthony Stone's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Theoretical studies of icosahedral C60 and some related species (1986) (1552)
Distributed multipole analysis, or how to describe a molecular charge distribution (1981) (864)
The Nature and Geometry of Intermolecular Interactions between Halogens and Oxygen or Nitrogen (1996) (664)
The Theory of Intermolecular Forces (2013) (591)
Distributed Multipole Analysis: Stability for Large Basis Sets. (2005) (473)
Distributed multipole analysis (2006) (401)
The Nature of -Cl.cntdot..cntdot..cntdot.Cl- Intermolecular Interactions (1994) (285)
An intermolecular perturbation theory for the region of moderate overlap (1984) (227)
Towards an accurate intermolecular potential for water (1992) (221)
Gauge invariance of the g tensor (1963) (219)
Explicit formulae for the electrostatic energy, forces and torques between a pair of molecules of arbitrary symmetry (1984) (185)
SOME NEW IDEAS IN THE THEORY OF INTERMOLECULAR FORCES - ANISOTROPIC ATOM ATOM POTENTIALS (1988) (180)
New approach to bonding in transition-metal clusters and related compounds (1981) (173)
g factors of aromatic free radicals (1963) (171)
Are halogen bonded structures electrostatically driven? (2013) (168)
The electrostatic interactions in van der Waals complexes involving aromatic molecules (1987) (167)
Charge-transfer in Symmetry-Adapted Perturbation Theory (2009) (157)
Distributed multipole analysis Methods and applications (1985) (156)
Contribution of Many-Body Terms to the Energy for Small Water Clusters: A Comparison of ab Initio Calculations and Accurate Model Potentials (1997) (151)
Revised Anisotropic Site Potentials for the Water Dimer and Calculated Properties (1998) (139)
The description of bimolecular potentials, forces and torques: the S and V function expansions (1978) (133)
Intermolecular forces in van der waals dimers (1986) (127)
Natural Bond Orbitals and the Nature of the Hydrogen Bond. (2017) (120)
Transformation between cartesian and spherical tensors (1975) (115)
Computation of charge-transfer energies by perturbation theory (1993) (112)
A new approach to bonding in transition metal clusters (1980) (112)
Exciton coupling in porphyrin dimers (1989) (110)
AB-initio prediction of properties of carbon dioxide, ammonia, and carbon dioxide...ammonia (1985) (105)
Applications of the Mössbauer effect to silicate mineralogy—II. Iron silicates of unknown and complex crystal structures (1968) (85)
g tensors of aromatic hydrocarbons (1964) (85)
A new model of structure and bonding in the boron hydrides (1982) (84)
Atom–atom potentials from ab initio calculations (2007) (84)
The bonding in boron and transition-metal cluster compounds (1984) (83)
Spherical tensor theory of long-range intermolecular forces (1984) (83)
Spin-orbit coupling and the intersection of potential energy surfaces in polyatomic molecules (1976) (79)
Electrostatic predictions of shapes and properties of Van der Waals molecules (1986) (74)
Distributed polarizabilities obtained using a constrained density-fitting algorithm. (2006) (73)
Beyond Born-Mayer: Improved Models for Short-Range Repulsion in ab Initio Force Fields. (2016) (69)
A first principles prediction of the crystal structure of C6Br2ClFH2 (2008) (63)
Practical schemes for distributed polarizabilities (1993) (62)
Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) Energies. (2008) (62)
The intermolecular potential of chlorine (1988) (61)
Accurate Induction Energies for Small Organic Molecules: 1. Theory. (2008) (60)
THE ANISOTROPY OF THE CL2-CL2 PAIR POTENTIAL AS SHOWN BY THE CRYSTAL-STRUCTURE - EVIDENCE FOR INTERMOLECULAR BONDING OR LONE PAIR EFFECTS (1982) (60)
Mössbauer Spectrum of Fe2+ in a Square‐Planar Environment (1967) (60)
Distributed dispersion: A new approach (2003) (59)
Conformational dependence of atomic multipole moments (1995) (56)
Matrix elements between determinantal wavefunctions of non-orthogonal orbitals (1984) (54)
Distributed Multipoles from a Robust Basis-Space Implementation of the Iterated Stockholder Atoms Procedure. (2014) (54)
Transition states from molecular symmetry groups: Analysis of non-rigid acetylene trimer (1991) (54)
Intermolecular Potentials (2008) (53)
Is the Induction Energy Important for Modeling Organic Crystals? (2008) (49)
Modeling small hydronium–water clusters (1999) (49)
Electrostatic models for polypeptides: can we assume transferability? (1992) (49)
Dispersion energies for small organic molecules: first row atoms (2008) (49)
Electrostatic damping functions and the penetration energy. (2011) (48)
Molecular potential energy surfaces (1977) (47)
Topography of potential-energy surfaces for Van der Waals complexes (1994) (45)
FORMULAS FOR THE 1ST AND 2ND DERIVATIVES OF ANISOTROPIC POTENTIALS WITH RESPECT TO GEOMETRICAL PARAMETERS (1994) (44)
Properties of the regular and irregular solid harmonics (1977) (43)
Localization methods for distributed polarizabilities (1994) (42)
The induction energy of an assembly of polarizable molecules (1989) (42)
Intermolecular perturbation theory (1984) (41)
Theoretical study of rearrangements in boranes (1987) (41)
Theoretical study of the monolayer structures of CO adsorbed on NaCl(100) (1993) (40)
ANALYTICAL POTENTIALS FOR HF DIMER AND LARGER HF CLUSTERS FROM AB INITIO CALCULATIONS (1998) (40)
Ab Initio Atom-Atom Potentials Using CamCASP: Theory and Application to Many-Body Models for the Pyridine Dimer. (2015) (40)
Mössbauer spectra of iron(III) diketone complexes (1967) (40)
Conformational dependence of the molecular charge distribution and its influence on intermolecular interactions (1996) (39)
Intermolecular self-consistent-field perturbation theory for organic reactions. I. Theory and implementation; nucleophilic attack on carbonyl compounds (1980) (38)
A DISTRIBUTED MULTIPOLE ANALYSIS OF THE CHARGE-DENSITIES OF THE AZABENZENE MOLECULES (1983) (38)
Computation of Character Tables for Nonrigid Molecules (1964) (38)
Dispersion interactions between semiconducting wires (2010) (37)
Vibronic Polarization in the Electronic Spectra of Gillespite, a Mineral Containing Iron(II) in Square-Planar Coordination (1966) (37)
Local and non-local dispersion models (1989) (37)
A six-site intermolecular potential scheme for the azabenzene molecules, derived by crystal structure analysis (1984) (36)
AN AB INITIO AND DIFFUSION MONTE CARLO STUDY OF THE POTENTIAL ENERGY SURFACE OF THE CO DIMER (1998) (36)
Properties of Cartesian-spherical transformation coefficients (1976) (35)
Excited‐State Intermolecular Interactions Involving Paramagnetic Molecules: Effect of Spin—Spin and Spin—Orbit Interactions on the Quenching of Triplets (1971) (35)
Evaluation of anisotropic model intermolecular pair potentials using an ab initio SCF-CI surface (1980) (35)
Comment on “Structure and spectroscopy of (HCN)n clusters: Cooperative and electronic delocalization effects in C–H⋯N hydrogen bonding” [J. Chem. Phys. 103, 333 (1995)] (1997) (33)
Intermolecular interactions in halogens: Bromine and iodine (1988) (33)
Induced dipole moments of van der Waals complexes (1987) (31)
Adsorption of water on the NaCl(001) surface. III. Monte Carlo simulations at ambient temperatures (2000) (29)
Transferability of topologically partitioned polarizabilities: the case of n-alkanes (1996) (29)
A perturbation theory study of adlayer CO on NaCl(100) (1996) (29)
Instability of Ice Films (2002) (28)
Reorientational Correlation Functions, Quaternions and Wigner Rotation Matrices (1989) (26)
Correction for basis superposition error in correlated wavefunctions (1979) (26)
Adsorption of water on the MgO(001) surface (1999) (26)
Atomic anisotropy and the structure of liquid chlorine (1987) (26)
Adsorption of water on NaCl(001). I. Intermolecular potentials and low temperature structures (1999) (25)
Induced dipole moments in acetylene complexes (1991) (24)
Adsorption of water on the BaF2(111) surface (2002) (24)
Calculation of the n.m.r. spin-spin coupling constants in ethylene (1967) (23)
Developments in computational studies of crystallization and morphology applied to urea (2000) (23)
The electron paramagnetic resonance spectrum of NF(1Δ) in the gas phase (1971) (23)
Stationary points on the potential energy surfaces of (SO2)2 and (SO2)3 (1992) (22)
Justifiability of the ZDO approximation in terms of a power series expansion (1970) (22)
The electronic structure and electron spin resonance of tricyclopentadienyl trinickel dicarbonyl (1962) (21)
An OHD-RIKES and simulation study comparing a benzylmethylimidazolium ionic liquid with an equimolar mixture of dimethylimidazolium and benzene. (2015) (20)
Two-group model for the Rayleigh and Raman circular intensity differential—formulation for general geometries (1977) (19)
Anomalous nonadditive dispersion interactions in systems of three one-dimensional wires (2013) (19)
A new representation of the dispersion interaction (2000) (19)
Gas-phase electron paramagnetic resonance spectrum and dipole moment of NF(1∆) (1973) (19)
Potential energy surfaces of van der Waals complexes of water and hydrogen halides modeled using distributed multipoles (1995) (19)
Potential energy surfaces of several van der Waals complexes modelled using distributed multipoles (1995) (18)
Intermolecular perturbation theory for Van der Waals molecules (1982) (18)
Assessment of multipolar approximations to the induction energy (1989) (18)
The gas-phase electron paramagnetic resonance spectrum of vibrationally excited SO radicals (1974) (18)
Temperature variation of proton hyperfine splittings in amino groups (1965) (18)
H ··· H model potential for exchange–repulsion energy of methane dimer (1998) (16)
A new structural tensor surface harmonic bonding theory (1987) (15)
Reply to "Comment on 'Natural Bond Orbitals and the Nature of the Hydrogen Bond'". (2018) (15)
ISA-Pol: distributed polarizabilities and dispersion models from a basis-space implementation of the iterated stockholder atoms procedure (2018) (15)
Classical Electrostatics in Molecular Interactions (1991) (14)
Improvement of resolution of Mössbauer and other spectra by fourier transform techniques (1970) (14)
Ice nucleation on a model hexagonal surface. (2004) (13)
Numerical analysis of Mössbauer spectra: Correction for thick absorbers (1973) (13)
Intermolecular Interactions in Strongly Polar Crystals with Layer Structures (1997) (12)
Bonding in transition-metal clusters (1989) (12)
Root-rational-fraction package for exact calculation of vector-coupling coefficients (1984) (12)
Physical Basis of Intermolecular Interactions (2017) (11)
Using monomer properties to obtain integrated intensities for vibrational transitions of van der Waals complexes (1992) (11)
The paramagnetic Faraday effect in permanganate and titanium tetrachloride (1961) (10)
The gas-phase electron paramagnetic resonance spectrum of excited (4p52P12) bromine atoms (1972) (9)
The Theory of Intermolecular Forces Second Edition (8)
Anisotropic Site-Site Potentials in Molecular Dynamics (1992) (7)
The dielectric virial coefficient and model intermolecular potentials (2000) (6)
Stereoselectivity and regioselectivity in Diels–Alder reactions studied by intermolecular perturbation theory (1994) (6)
A model with charges and polarizability for CS2 in an ionic liquid (2017) (6)
Molecular light scattering—A spherical tensor approach (1979) (4)
Distributed Multipole Expansions (2013) (4)
Theoretical studies of the interface between water and Langmuir films of aliphatic alcohols (2003) (4)
An amorphous monolayer: Infrared spectroscopic and theoretical studies of SO2 on NaCl (100) (1996) (4)
Quantum mechanics for chemists (1981) (4)
The Calculation of Intermolecular Potential Energy Surfaces (1990) (3)
On the equivalence of mass-change shift and second-order doppler shift in the Mössbauer effect (1969) (3)
The effect of γ-irradiation on the Mössbauer line widths in tris(acetylacetonato)iron(III) (1971) (3)
Erratum: Computation of Character Tables for Nonrigid Molecules (1964) (3)
METHODS FOR CALCULATING INTERMOLECULAR POTENTIAL ENERGY SURFACES (1991) (3)
The Theory of Intermodular Forces (1998) (3)
Coupling Constants (1969) (3)
Short-Range Effects (2013) (2)
A classical model for three-body interactions in aqueous ionic systems. (2022) (2)
4 – Forces on nuclei (1997) (2)
MOSSPEC: A PROGRAMME FOR RESOLVING MOESSBAUER SPECTRA. (1971) (1)
Memorial to a Physicist (1969) (1)
The Nature of -C1…C1- Intermolecular Interactions (1994) (1)
Ab initio atom-atom potentials using CamCASP: Application to pyridine (2015) (1)
Practical Models for Intermolecular Potentials (2013) (1)
A new scheme for modeling intermolecular forces in crystal structures: a six-site transferable potential scheme for the azabenzene molecules (1984) (1)
Chemistry. Water from first principles. (2007) (1)
Hückel molecular orbital model (1977) (1)
Ab initio atom-atom potentials using CamCASP: Many-body potentials for the pyridine dimer (2015) (1)
Electrostatic Interactions between Molecules (2013) (1)
Universal Models of Hydrogen Bonding (2000) (1)
THE NATURE OF -CL-CENTER-DOT-CENTER-DOT-CENTER-DOT-CL- INTERMOLECULAR INTERACTIONS (1994) (0)
ORIENT version 4.8 (2009) (0)
FORMULAS FOR THE FIRST AND 2ND DERIVATIVES OF ANISOTROPIC POTENTIALS WITH RESPECT TO GEOMETRICAL PARAMETERS (VOL 82, PG 411, 1994) (1995) (0)
Simple qualitative molecular orbital theory (1980) (0)
Lattice sums and their derivatives for surface adlayers (2005) (0)
H ··· H model potential for exchange-repulsion energy of methane dimer (1998) (0)
Comment: The symmetry group of nonrigid tetramethylsilane (2008) (0)
Chemistry in theory (1986) (0)
Hückel model (1976) (0)
Many-body Effects (2013) (0)
Theory and Experiment (2013) (0)
Ab Initio Methods (2013) (0)
Physical Groups (1969) (0)
The interaction of ammonia with the protic ionic liquid ethylammonium nitrate: A simulation study (2020) (0)
Publisher's Note: "A classical model for three-body interactions in aqueous ionic systems" [J. Chem. Phys. 157, 024101 (2022)]. (2022) (0)
Hückel theory (1979) (0)
On the search for solutions (1988) (0)
Molecules in Electric Fields (2013) (0)
Perturbation Theory of Intermolecular Forces at Short Range (2013) (0)
The Calculation of Intermolecular Potentials (2008) (0)
Interactions Involving Excited States (2013) (0)

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Other Resources About Anthony Stone

en.wikipedia.org
www.ch.cam.ac.uk

What Schools Are Affiliated With Anthony Stone?

Anthony Stone is affiliated with the following schools:

University College London
University of Cambridge