A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids

793 indexed citations

Abstract

loading...

About

This paper, published in 1975, received 793 indexed citations. Written by Philippe Durand and Jean‐Claude Barthelat covering the research area of Materials Chemistry, Mechanical Engineering and Physical and Theoretical Chemistry. It is primarily cited by scholars working on Atomic and Molecular Physics, and Optics (578 citations), Materials Chemistry (258 citations) and Electrical and Electronic Engineering (154 citations). Published in Theoretical Chemistry Accounts.

Countries where authors are citing A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids

Specialization
Citations

This map shows the geographic impact of A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids more than expected).

Fields of papers citing A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids

Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

This paper is also available at doi.org/10.1007/bf00963468.

Explore hit-papers with similar magnitude of impact

Rankless by CCL
2026