Theoretical investigation of the weakly dihydrogen bonded dimers H 2 − nX nAlH⋯HArF and H 2 − nX nAlH⋯HKrF ( n = 0–2; X = F, Cl)

Autor: Solimannejad, Mohammad, Boutalib, Abderrahim
Zdroj: In Chemical Physics 2006 320(2):275-280
Databáze: ScienceDirect