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Ab initio excited states calculations of Kr3+, probing semi-empirical modelling
- 1.MILKO, P., KALUS, R., PAIDAROVÁ, I., HRUŠÁK, J., GADÉA, F. X. Ab initio excited states calculations of Kr3+, probing semi-empirical modelling. Theoretical Chemistry Accounts. 2009, -(23 June), 25. ISSN 1432-881X. E-ISSN 1432-2234. Available: doi: 10.1007/s00214-009-0595-z.
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