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Ab initio excited states calculations of Kr3+, probing semi-empirical modelling

  1. 1.
    Milko, Petr - Kalus, R. - Paidarová, Ivana - Hrušák, Jan - Gadéa, F. X.
    Ab initio excited states calculations of Kr3+, probing semi-empirical modelling.
    Theoretical Chemistry Accounts. -, 23 June (2009), s. 25. ISSN 1432-881X. E-ISSN 1432-2234
    Impact factor: 2.584, year: 2009
    http://www.springerlink.com/content/100493/?Content+Status=Accepted&sort=p_OnlineDate&sortorder=desc&v=condensed&o=20
    http://hdl.handle.net/11104/0175014
Number of the records: 1  

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