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Erratum: Ab initio calculations of low-energy electron scattering by HCN molecules [Phys. Rev. A 32,
Erratum: Ab initio calculations of low-energy electron scattering by HCN molecules [Phys. Rev. A 32,
1986
A. Kumar Jain
D. W. Norcross
Keywords:
Atomic physics
SIESTA (computer program)
Electron scattering
Physics
Ab initio quantum chemistry methods
Molecule
Molecular physics
Correction
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