Intracule functional theory
From MaRDI portal
Recommendations
- Density functional theory in quantum chemistry
- Density functional theory (DFT) and ab-initio quantum chemistry (AIQC). Story of a difficult partnership
- scientific article; zbMATH DE number 1779222
- scientific article; zbMATH DE number 2116518
- A new hybrid DFT functional -- accurate description of response properties and van der Waals interactions
Cited in
(2)
This page was built for publication: Intracule functional theory
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2848230)