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 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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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. |
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ISSN: | 1463-9076 1463-9084 |
DOI: | 10.1039/c7cp02086d |