Computational study of An-O bonding in ThO2 bulk from hybrid density functional theory within an embedded cluster model
Published: 27 July 2024| Version 1 | DOI: 10.17632/3t5nvg7rcc.1
Contributor:
Jiali ChenDescription
input files, orbital's png files
Files
Institutions
- The University of ManchesterManchester, Manchester
Categories
Actinide, Computational Chemistry