Author:
Parsons Ian W.,Till Stephen J.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Cited by
7 articles.
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1. A Computational Study on Closed‐Shell Molecular HexafluoridesMF6(M=S, Se, Te, Po, Xe, Rn, Cr, Mo, W, U) – Molecular Structure, Anharmonic Frequency Calculations, and Prediction of the NdF6Molecule;ChemPhysChem;2023-03-09
2. LCAO Calculations on Uranium Nitrides;Springer Series in Solid-State Sciences;2012
3. Octahedral complexes of the series of actinides hexafluorides AnF6;Chemical Physics Letters;2011-04
4. Calculations of electronic structure of the UF6 molecule and the UO2 crystal with a relativistic pseudopotential;Russian Journal of General Chemistry;2008-10
5. On the electronic structure of CmFn (n=1–4) by all-electron Dirac–Hartree–Fock calculations;The Journal of Chemical Physics;2003-05-22