Combined ab Initio Computational and Statistical Investigation of a Model C - H⋯O Hydrogen Bonded Dimer as Occurring in 1,4-Benzoquinone

  1. Van De Bovenkamp, J.
  2. Matxain, J.M.
  3. Van Duijneveldt, F.B.
  4. Steiner, T.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639

Year of publication: 1999

Volume: 103

Issue: 15

Pages: 2784-2792

Type: Article

DOI: 10.1021/JP983607Z GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus