Bemerkung �ber die angen�herte G�ltigkeit der klassischen Mechanik innerhalb der Quantenmechanik
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The quantum effects of electromagnetic fluxesModel of the AdS/QFT dualityPulse-induced nonequilibrium dynamics of acetylene inside carbon nanotube studied by an ab initio approachUltrafast hydrogen migration in acetylene cation driven by non-adiabatic effects.Microscopic quantum coherence in a photosynthetic-light-harvesting antenna.Atomic electric fields revealed by a quantum mechanical approach to electron picodiffraction.Conservation of the pure adiabatic state in Ehrenfest dynamics of the photoisomerization of molecules.Trajectory-based nonadiabatic dynamics with time-dependent density functional theory.Fragmentation of KrN+ clusters after electron impact ionization. Short-time dynamics simulations and approximate multi-scale treatment.Photodissociation of medium-sized argon cluster cations in the visible region.Ehrenfest approach to open double-well dynamics.From structure to structural dynamics: Ahmed Zewail's legacy.Controlling the Quantum State with a time varying potential.Decoherence-induced surface hopping.Molecular dynamics simulation of cooling: heat transfer from a photoexcited peptide to the solvent.Efficient algorithms for the simulation of non-adiabatic electron transfer in complex molecular systems: application to DNA.Multiscale approach combining nonadiabatic dynamics with long-time radiative and non-radiative decay: dissociative ionization of heavy rare-gas tetramers revisited.First principles transport coefficients and reaction rates of Ar2(+) ions in argon for cold plasma jet modeling.Kinetically constrained ring-polymer molecular dynamics for non-adiabatic chemical reactions.Charge transport in organic semiconductors: assessment of the mean field theory in the hopping regime.Quantized Hamiltonian dynamics captures the low-temperature regime of charge transport in molecular crystals.Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations.Mixed quantum-classical dynamics for charge transport in organics.Direct simulation of proton-coupled electron transfer across multiple regimes.Exact quantum statistics for electronically nonadiabatic systems using continuous path variables.Kinetically-constrained ring-polymer molecular dynamics for non-adiabatic chemistries involving solvent and donor-acceptor dynamical effects.Communication: Global flux surface hopping in Liouville space.Direct simulation of electron transfer using ring polymer molecular dynamics: comparison with semiclassical instanton theory and exact quantum methods.Quantum statistical effects in the mass transport of interstitial solutes in a crystalline solid.Fragmentation of KrN+ clusters after electron impact ionization II. Long-time dynamics simulations of Kr7+ evolution and the role of initial electronic excitation.Application of mean-field and surface-hopping approaches for interrogation of the Xe3+ molecular ion photoexcitation dynamics.Multi-state trajectory approach to non-adiabatic dynamics: General formalism and the active state trajectory approximation.Detailed balance, internal consistency, and energy conservation in fragment orbital-based surface hopping.A reference-free stockholder partitioning method based on the force on electrons.Scaling relationships for nonadiabatic energy relaxation times in warm dense matter: toward understanding the equation of state.Confronting surface hopping molecular dynamics with Marcus theory for a molecular donor-acceptor system.Quantum-classical path integral. I. Classical memory and weak quantum nonlocality.First-principles simulations of chemical reactions in an HCl molecule embedded inside a C or BN nanotube induced by ultrafast laser pulses.Photoexfoliation of graphene from graphite: an ab initio study.The adiabatic limit of the exact factorization of the electron-nuclear wave function.
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Bemerkung �ber die angen�herte G�ltigkeit der klassischen Mechanik innerhalb der Quantenmechanik
description
article
@en
im Juli 1927 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в липні 1927
@uk
ലേഖനം
@ml
name
Bemerkung �ber die angen�herte ...... innerhalb der Quantenmechanik
@en
Bemerkung �ber die angen�herte ...... innerhalb der Quantenmechanik
@nl
type
label
Bemerkung �ber die angen�herte ...... innerhalb der Quantenmechanik
@en
Bemerkung �ber die angen�herte ...... innerhalb der Quantenmechanik
@nl
prefLabel
Bemerkung �ber die angen�herte ...... innerhalb der Quantenmechanik
@en
Bemerkung �ber die angen�herte ...... innerhalb der Quantenmechanik
@nl
P356
P6366
P1476
Bemerkung �ber die angen�herte ...... innerhalb der Quantenmechanik
@en
P2888
P304
P356
10.1007/BF01329203
P577
1927-07-01T00:00:00Z
P6366
2076968034