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Electronically excited states of XOONO (X=Cl,Br): theoretical studies |
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| Authors: | A. Lesar M. Hodošček |
| Affiliation: | 1. Department of Physical and Organic Chemistry , Institute Jo?ef Stefan , Jamova c. 39, SI-1000, Ljubljana, Slovenia antonija.lesar@ijs.si;3. Centre for Molecular Modeling, National Institute of Chemistry , Hajdrihova 19, SI-1000, Ljubljana, Slovenia |
| Abstract: | |
| Keywords: | ab initio electronic structure quantum chemistry computational chemistry |