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Ab initio MRD-CI calculations of the electronic structure and hydrogen-bond energy of ClHBr−
A.B. Sannigrahi, S.D. PeyerimhoffVolume:
209
Year:
1990
Language:
english
Pages:
8
DOI:
10.1016/0166-1280(90)85041-k
File:
PDF, 749 KB
english, 1990