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In silico design criteria for high blocking barrier uranium (III) SIMs.

Sourav DeyGopalan Rajaraman
Published in: Chemical communications (Cambridge, England) (2022)
A combination of DFT and ab initio CASSCF/PT2 calculations on U(III) fictitious models and numerous reported X-ray structures unveils several geometries from coordination number 1 to 12 that can be targeted to design potential U(III) SIMs with attractive barrier heights. Among the geometries studied, the T-shaped and capped pentagonal antiprism geometries yield values exceeding 1500 cm -1 - a value that is elusive for any uranium SIMs.
Keyphrases
  • density functional theory
  • high resolution
  • molecular docking
  • molecular dynamics
  • cancer therapy
  • magnetic resonance imaging
  • computed tomography
  • mass spectrometry
  • crystal structure
  • solid state