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Benchmark calculations with correlated molecular wave functions. V. The determination of accurate ab initio intermolecular potentials for He2, Ne2, and Ar2
Woon, David E.Volume:
100
Year:
1994
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.466478
File:
PDF, 1.16 MB
english, 1994