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Review/Citation: PEDERZOLI, Marek, PITTNER, Jiří. A new approach to molecular dynamics with non-adiabatic and spin-orbit effects with applications to QM/MM simulations of thiophene and selenophene. Journal of Chemical Physics. 2017, 146(11), 114101. ISSN 0021-9606. E-ISSN 1089-7690
Requested document: 0484085.pdf - Publisher’s postprint
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