Conformations and charge distributions in 1,2-dinitrosoethylene and furoxan. 1. An ab initio molecular orbital study

  1. Sedano, E.
  2. Sarasola, C.
  3. Ugalde, J.M.
  4. Irazabalbeitia, I.X.
  5. Gonzalez Guerrero, A.
Journal:
Journal of Physical Chemistry

ISSN: 0022-3654

Year of publication: 1988

Volume: 92

Issue: 18

Pages: 5094-5096

Type: Article

DOI: 10.1021/J100329A009 GOOGLE SCHOLAR