Interpretation of ab initio total energy results in a chemical language: I. 
Formalism and implementation into a mixed-basis pseudopotential code

Bester, G.; Fähnle, M.

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Interpretation of ab initio total energy results in a chemical language: I. Formalism and implementation into a mixed-basis pseudopotential code

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Bester, G.
Dept. Modern Magnetic Systems, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Fähnle, M.
Dept. Modern Magnetic Systems, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Bester, G., & Fähnle, M. (2001). Interpretation of ab initio total energy results in a chemical language: I. Formalism and implementation into a mixed-basis pseudopotential code. Journal of Physics-Condensed Matter, 13(50), 11541-11550.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-338F-0

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