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Ab initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution

Academic Article
Publication Date:
1982
Short description:
Ab initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution / Fois, E. S.; Gamba, A.; Suffritti, Giuseppe Baldovino; Simonetta, ; Szele, M. I.; Zollinger, H.. - In: THE JOURNAL OF PHYSICAL CHEMISTRY. - ISSN 0022-3654. - 86:(1982), pp. 3722-3728.
Iris type:
1.1 Articolo in rivista
Keywords:
Theoretical Chemistry; Ab initio methods; Reactions in solvent
List of contributors:
Fois, E. S.; Gamba, A.; Suffritti, Giuseppe Baldovino; Simonetta, ; Szele, M. I.; Zollinger, H.
Handle:
https://iris.uniss.it/handle/11388/48768
Published in:
THE JOURNAL OF PHYSICAL CHEMISTRY
Journal
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