A relativistic DFT study of the electron affinity of the biscyclopentadienyl uranium complexes Cp∗2UX2
type: Dataset
description: International audience
issued: 2026-05-09T18:52:50.598804
language: en
modified: 2026-05-09T18:52:50.598808
contact point: Organization
  fn: CCSD
keyword: chiminorchemical-sciencesinorganic-chemistry
keyword: chimtheochemical-sciencestheoretical-andor-physical-chemistry
keyword: cosmo
keyword: dft
keyword: electron-affinity
keyword: half-wave-potentials
keyword: infoeu-reposemanticsarticle
keyword: journal-articles
keyword: uranium-complexes
keyword: zora
landing page: 0166-1280

A relativistic DFT study of the electron affinity of the biscyclopentadienyl uranium complexes Cp∗2UX2
type: Distribution
format: HTML
issued: 2026-05-09T18:52:50.605147
modified: 2026-05-09T18:52:50.587650
access URL: https://hal.science/hal-00860905

test_moissonnage_selune
type: Agent