LABORATORY OF MOLECULAR STRUCTURE AND DYNAMICS INSTITUTE OF CHEMISTRY, EÖTVÖS UNIVERSITY

A research article co-authored by members of KKRK was selected as Editor's choice in the October 7, 2017 issue of The Journal of Chemical Physics. The paper demonstrates a state-of-the-art approach for describing and understanding the nuclear motion of highly flexible, so-called astructural polyatomic molecules. Numerical results are presented for the CH5+ cation.

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