Quantum dynamics via adiabatic ab initio centroid molecular dynamics (Q1612032)

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scientific article; zbMATH DE number 1790754
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Quantum dynamics via adiabatic ab initio centroid molecular dynamics
scientific article; zbMATH DE number 1790754

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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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