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Katalin J. Szántó

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2022
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Bónis Barcza, Ádám B. Szirmai, Katalin J. Szántó, Attila Tajti, Péter G. Szalay:
Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N-heterocycles. J. Comput. Chem. 43(16): 1079-1093 (2022)

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