All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (Q311588): Difference between revisions

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All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals
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    All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (English)
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    13 September 2016
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    stress tensor
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    strain derivatives
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    density-functional theory
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    hybrid functionals
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    atom-centered basis functions
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