Journal of Molecular Structure: THEOCHEM
 1992
DOI: 10.1016/0166-1280(92)80066-u
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Ab initio BSSE-EICP calculations of thermodynamic properties on linear hydrogen fluoride dimerization

S. Tolosa
1
,
Fernando Manzano
2
,
E.A. Ojalvo
3
et al.
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