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Chemistry

D-Index
67
Citations
20723
World Ranking
6783
National Ranking
388

Overview

Anthony J. Stone is a researcher affiliated with the University of Cambridge in the United Kingdom. Their work spans multiple fields, primarily focusing on areas within physics, chemical engineering, and molecular biology. Their research contributions emphasize atomic and molecular physics, optics, as well as filtration and separation processes and electrochemistry.

The main topics explored in their recent publications include:

  • Spectroscopy and Quantum Chemical Studies
  • Chemical and Physical Properties in Aqueous Solutions
  • Electrochemical Analysis and Applications
  • Advanced Chemical Physics Studies
  • Quantum and superfluid helium dynamics
  • Ionic liquids properties and applications
  • Hemoglobin structure and function

Stone has co-authored work with several frequent collaborators, such as Kristina M. Herman, Sotiris S. Xantheas, Alejandro Rivera-Pousa, José M. Otero-Mato, and Alberto Coronas. These partnerships have contributed to a range of studies in chemical physics and related fields.

The scientist has published in notable venues, including:

  • The Journal of Chemical Physics
  • Journal of Chemical Theory and Computation
  • Journal of Molecular Liquids
  • Biographical Memoirs of Fellows of the Royal Society

Recent papers authored or co-authored by Stone include the following:

  • "A classical model for three-body interactions in aqueous ionic systems" (2022, The Journal of Chemical Physics)
  • "Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction Model" (2023, Journal of Chemical Theory and Computation)
  • "The interaction of ammonia with the protic ionic liquid ethylammonium nitrate: A simulation study" (2020, Journal of Molecular Liquids)
  • "Publisher's Note: 'A classical model for three-body interactions in aqueous ionic systems'" (2022, The Journal of Chemical Physics)
  • "Andrew David McLachlan. 25 January 1935-8 July 2022" (2023, Biographical Memoirs of Fellows of the Royal Society)

The scope of Stone's research bridges experimental and simulation-based approaches to classical and quantum chemical systems, focusing on interactions in aqueous environments and ionic liquids, as well as molecular dynamics. Their work contributes to understanding many-body effects and the physical properties of molecular clusters relevant to both theoretical and applied chemical physics.

Best Publications

  • The Theory of Intermolecular Forces

    Anthony Stone

  • Theoretical studies of icosahedral C60 and some related species

    A.J. Stone;D.J. Wales

  • Distributed multipole analysis, or how to describe a molecular charge distribution

    A.J. Stone

  • Distributed multipole analysis

    A.J. Stone;M. Alderton

  • The Nature and Geometry of Intermolecular Interactions between Halogens and Oxygen or Nitrogen

    Jos P. M. Lommerse;Anthony J. Stone;and Robin Taylor;Frank H. Allen

  • Distributed Multipole Analysis: Stability for Large Basis Sets

    Anthony J. Stone

  • Towards an accurate intermolecular potential for water

    Claude Millot;Anthony J. Stone

  • An intermolecular perturbation theory for the region of moderate overlap

    I.C. Hayes;A.J. Stone

  • g factors of aromatic free radicals

    A.J. Stone

  • SOME NEW IDEAS IN THE THEORY OF INTERMOLECULAR FORCES - ANISOTROPIC ATOM ATOM POTENTIALS

    A. J. Stone;S. L. Price

  • Explicit formulae for the electrostatic energy, forces and torques between a pair of molecules of arbitrary symmetry

    S.L. Price;A.J. Stone;M. Alderton

  • The electrostatic interactions in van der Waals complexes involving aromatic molecules

    S. L. Price;A. J. Stone

  • New approach to bonding in transition-metal clusters and related compounds

    A. J. Stone

  • Are halogen bonded structures electrostatically driven

    Anthony J. Stone

  • Contribution of Many-Body Terms to the Energy for Small Water Clusters: A Comparison of ab Initio Calculations and Accurate Model Potentials

    Matthew P. Hodges;Anthony J. Stone;Sotiris S. Xantheas

  • Gauge invariance of the g tensor

    Unknown

  • The description of bimolecular potentials, forces and torques: the S and V function expansions

    A.J. Stone

  • Revised Anisotropic Site Potentials for the Water Dimer and Calculated Properties

    Claude Millot;Jean-Christophe Soetens;Marília T. C. Martins Costa;Matthew P. Hodges

  • Natural Bond Orbitals and the Nature of the Hydrogen Bond

    Anthony J. Stone

  • Computation of charge-transfer energies by perturbation theory

    Anthony J. Stone

  • Charge-transfer in Symmetry-Adapted Perturbation Theory

    Anthony J. Stone;Alston J. Misquitta

Frequent Co-Authors

Sarah L. Price
Sarah L. Price University College London
David J. Wales
David J. Wales University of Cambridge
Paul L. A. Popelier
Paul L. A. Popelier University of Manchester
Ola Engkvist
Ola Engkvist AstraZeneca (United Kingdom)
Patrick W. Fowler
Patrick W. Fowler University of Sheffield
Ruth M. Lynden-Bell
Ruth M. Lynden-Bell University of Cambridge
Krzysztof Szalewicz
Krzysztof Szalewicz University of Delaware
Claude Millot
Claude Millot Centre national de la recherche scientifique, CNRS
Nicholas C. Handy
Nicholas C. Handy University of Cambridge
Roger D. Amos
Roger D. Amos Australian National University

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