Subject
Computational Mathematics,General Chemistry
Cited by
38 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. Revisiting UF6, NpF6 and PuF6 for bonding and molecular surface analysis within density functional theory: Comparative study at the different theory levels with the same basis set;Polyhedron;2021-11
3. Heavy-Element Reactions Database (HERDB): Relativistic ab Initio Geometries and Energies for Actinide Compounds;Inorganic Chemistry;2020-09-02
4. The U–F System;Comprehensive Nuclear Materials;2020
5. Ground-state actinide chemistry with scalar-relativistic multiconfiguration pair-density functional theory;The Journal of Chemical Physics;2019-10-07