Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N-heterocycles
, Authors:
Bónis Barcza, Ádám B. Szirmai, Katalin J. Szántó, Attila Tajti, Péter G. Szalay
Version 3 posted 18 March 2022
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