Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Simulating the Hydration Structure of Low- and High-Spin [Fe(bpy)3]2+: Long-Range Dispersion and Many-Body Effects
, Authors:
Habiburrahman Zulfikri, Mátyas Pápai, Asmus Ougaard Dohn
Version 1 posted 21 February 2022
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