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Erratum: “Theoretical investigations of the N2H2+ cation and of its reactivity” [J. Chem. Phys. 121, 1782 (2004)]
Erratum: “Theoretical investigations of the N2H2+ cation and of its reactivity” [J. Chem. Phys. 121, 1782 (2004)]
2005
J. Palaudoux
M. Hochlaf
Keywords:
Computational chemistry
Atomic physics
Coupled cluster
Configuration interaction
Isomerization
Chemistry
Electronic correlation
Ab initio quantum chemistry methods
Ion
Molecular physics
Correction
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