A fully general time-dependent multiconfiguration self-consistent-field method for the electron-nuclear dynamics

We present a fully general time-dependent multiconfiguration self-consistent-field method to describe the dynamics of a system consisting of arbitrarily different kinds and numbers of interacting fermions and bosons. The total wave function is expressed as a superposition of different configurations...

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Veröffentlicht in:Physical chemistry chemical physics : PCCP 2017-08, Vol.19 (33), p.228-2215
Hauptverfasser: Anzaki, Ryoji, Sato, Takeshi, Ishikawa, Kenichi L
Format: Artikel
Sprache:eng
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Zusammenfassung:We present a fully general time-dependent multiconfiguration self-consistent-field method to describe the dynamics of a system consisting of arbitrarily different kinds and numbers of interacting fermions and bosons. The total wave function is expressed as a superposition of different configurations constructed from time-dependent spin-orbitals prepared for each particle kind. We derive equations of motion followed by configuration-interaction (CI) coefficients and spin-orbitals for general, not restricted to full-CI, configuration spaces. The present method provides a flexible framework for the first-principles theoretical study of, e.g. , correlated multielectron and multinucleus quantum dynamics in general molecules induced by intense laser fields and attosecond light pulses. A time-dependent multiconfiguration self-consistent-field method for a system consisting of arbitrarily different kinds and numbers of interacting fermions and bosons.
ISSN:1463-9076
1463-9084
DOI:10.1039/c7cp02086d