On assessing functional errors in density functional theory using atomisation energies and electric field gradients (2021)
Attributed to:
International Network on Polyoxometalate Science for Advanced Functional Energy Materials
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/qua.26799
Publication URI: http://dx.doi.org/10.1002/qua.26799
Type: Journal Article/Review
Parent Publication: International Journal of Quantum Chemistry
Issue: 23