Electronic structure and effectively unpaired electron density topology in closo -Boranes: Nonclassical three-center two-electron bonding

  1. Lobayan, R.M.
  2. Bochicchio, R.C.
  3. Torre, A.
  4. Lain, L.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9618 1549-9626

Year of publication: 2011

Volume: 7

Issue: 4

Pages: 979-987

Type: Article

DOI: 10.1021/CT100753Q GOOGLE SCHOLAR