Equilibrium Bond Lengths from Orbital-Free Density Functional Theory
This work presents an investigation to model chemical bonding in various dimers based on the atomic fragment approach. The atomic fragment approach is an ab-initio, parameter-free implementation of orbital-free density functional theory which is based on the bifunctional formalism, i.e., it uses bot...
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| Hovedforfatter: | |
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| Format: | Artigo |
| Sprog: | Inglês |
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MDPI AG
2020-04-01
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| Serier: | Molecules |
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| Online adgang: | https://www.mdpi.com/1420-3049/25/8/1771 |
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