Quantum dynamics via adiabatic ab initio centroid molecular dynamics (Q1612032)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Quantum dynamics via adiabatic ab initio centroid molecular dynamics |
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Quantum dynamics via adiabatic ab initio centroid molecular dynamics (English)
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28 August 2002
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path integral simulation method
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real-time quantum dynamics
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chemically complex many-body systems
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quasiclassical approximation
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Hohenberg-Kohn-Sham density functional theory
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Car-Parrinello ab initio molecular dynamics
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