Anthony J Stone

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 4

Top Topics

Density Functional Theory

Transition Metal

Risk Assessment

Electron Transfer

Top Venues

The journal of physical chemistry. A

The Journal of chemical physics

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Kristina M Herman, Anthony J Stone, Sotiris S Xantheas
Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction Model. Journal of chemical theory and computation (2023)
Kristina M Herman, Anthony J Stone, Sotiris S Xantheas
Publisher's Note: "A classical model for three-body interactions in aqueous ionic systems" [J. Chem. Phys. 157, 024101 (2022)]. The Journal of chemical physics 157 (12) (2022)
Anthony J Stone, Krzysztof Szalewicz
Reply to "Comment on 'Natural Bond Orbitals and the Nature of the Hydrogen Bond'". The journal of physical chemistry. A 122 (2) (2018)
Anthony J Stone
Natural Bond Orbitals and the Nature of the Hydrogen Bond. The journal of physical chemistry. A 121 (7) (2017)