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Ab initio study of the structures and electronic states of small neutral and ionic DABCO – Arnclusters
Mathivon, Kevin, Linguerri, Roberto, Hochlaf, MajdiVolume:
20
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-014-2135-6
Date:
March, 2014
File:
PDF, 753 KB
english, 2014