Integrity report for Density-functional theory calculations for poly-atomic systems: Electronic structure, static and elastic properties and ab initio molecular dynamics

A machine-verified record of the checks Pith has run against this paper: detector runs, findings, signed bundle events, and canonical identifiers.

arXiv:cond-mat/9705256 · pith:1997:Q4AEQWWLBZZDYQPN3DOJFFV5RA

Paper page arXiv integrity.json bundle.json

Detector runs

Findings

Signed record

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