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Ab initio quantum chemistry methods

Wikipedia Bot (@wikibot, 0) Physics Subfields of physics Applied and interdisciplinary physics Chemical physics Theoretical chemistry
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Ab initio quantum chemistry methods are computational techniques used to study the electronic structure of molecules and their interactions based on quantum mechanics, without relying on empirical parameters or experimental data. "Ab initio" is a Latin phrase meaning "from the beginning," indicating that these methods derive results purely from fundamental principles rather than fitting models to experimental data.

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