2026-06-17T19:43:05Z https://archive.materialscloud.org/oai2d

oai:materialscloud.org:135 2019-05-27T00:00:00Z openaire_data community-mcarchive

Rybkin, Vladimir Rybkin, Vladimir 2019-05-27 Trajectories and spin densities for the bulk hydrated electron at the MP2 level of theory. The data represent the first ab initio molecular dynamics study of the hydrated electron in the bulk using many-body wave function theory. application/gzip application/gzip text/plain text/markdown https://doi.org/10.24435/materialscloud:2019.0022/v1 oai:materialscloud.org:135 mcid:2019.0022/v1 eng Materials Cloud https://doi.org/10.1002/anie.201814053 https://archive.materialscloud.org/communities/mcarchive https://doi.org/10.24435/materialscloud:x8-6v info:eu-repo/semantics/openAccess Creative Commons Attribution 4.0 International https://creativecommons.org/licenses/by/4.0/legalcode MARVEL molecular dynamics spin density hydrated electron solvated electron many-body methods electronic structure Dynamics of the Bulk Hydrated Electron from Many‐Body Wave‐Function Theory info:eu-repo/semantics/other