Integrity report for Time dependent density functional theory calculation of van der Waals coefficient C₆ of alkali-metal atoms Li, Na, K, alkali dimers Li₂, Na₂, K₂ and sodium clusters Na_(n)
A machine-verified record of the checks Pith has run against this paper: detector runs, findings, signed bundle events, and canonical identifiers.
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Paper page arXiv integrity.json
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Signed record
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