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Review/Citation:  HOLLAS, D., ŠIŠTÍK, L., HOHENSTEIN, E. G., MARTÍNEZ, T. J., SLAVÍČEK, Petr. Nonadiabatic Ab Initio Molecular Dynamics with the Floating Occupation Molecular Orbital-Complete Active Space Configuration Interaction Method. Journal of Chemical Theory and Computation. 2018, 14(1), 339-350. ISSN 1549-9618. E-ISSN 1549-9626
Requested document:  0500250.pdf - Publisher’s postprint
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