An atoms in molecules approach to density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442126
Reference22 articles.
1. Inhomogeneous Electron Gas
2. Binding energy calculations for metal aggregates
3. Density functional approach to point defect properties of copper–germanium alloys
4. An energy density functional-pseudopotential method for calculating the cohesive properties of metals
5. "Thomas-Fermi-pseudopotential" approach for calculating the static properties of simple metals
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3. Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactions;Journal of Physics: Condensed Matter;2015-04-16
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