The state-specific expansion approach to the solution of the time-dependent many-electron problem

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The state-specific expansion approach to the solution of the time-dependent many-electron problem

Νικολαΐδης, Κλεάνθης A.

Monovasilis T.
Simos T.E.
Kalogiratou Z.

Ανακοίνωση σε συνέδριο

2016


The ab initio, non-perturbative solution of the many-electron time-dependent Schrödinger equation for the time-resolved description of electron excitations, correlations and rearrangements in atoms and molecules on femtosecond and attosecond scales, may be characterized as a new frontier of many-electron physics and of quantum chemistry. I outline elements of the theory and applications of the state-specific expansion approach to the solution of such time-dependent many-electron problems involving arbitrary electronic structures.

Φυσική και θεωρητική χημεία (EL)
Ατομική φυσική (συμπ. μοριακή φυσική, σχετικότητα, κβαντική θεωρία και φυσική στερεάς κατάστασης) (EL)
Atomic physics (Incl. molecular physics, relativity, quantum theory, and solid state physics) (EN)
Physical and theoretical chemistry (EN)

Time-dependent many-electron problem (EN)
time-dependent Schrodinger equation (EN)
non-stationary states (EN)

English

American Institute of Physics Inc.


International Conference of Computational Methods in Sciences and Engineering 2016, ICCMSE 2016, AIP Conference Proceedings, 2016-03-17 - 2016-03-20

© 2016 Author(s).




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