Dynamically consistent method for mixed quantum-classical simulations: A semiclassical approach.
about
"Divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems.Mixed quantum/semiclassical wave-packet dynamical method for condensed-phase molecular spectroscopy signals.Validating and implementing modified Filinov phase filtration in semiclassical dynamics.Application of the mixed time-averaging semiclassical initial value representation method to complex molecular spectra.Ultrafast dynamics induced by the interaction of molecules with electromagnetic fields: Several quantum, semiclassical, and classical approaches.Direct simulation of electron transfer in the cobalt hexammine(ii/iii) self-exchange reaction.Nonadiabatic semiclassical dynamics in the mixed quantum-classical initial value representation.The importance of the pre-exponential factor in semiclassical molecular dynamics.
P2860
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P2860
Dynamically consistent method for mixed quantum-classical simulations: A semiclassical approach.
description
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2015年学术文章
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name
Dynamically consistent method ...... ons: A semiclassical approach.
@en
Dynamically consistent method ...... ons: A semiclassical approach.
@nl
type
label
Dynamically consistent method ...... ons: A semiclassical approach.
@en
Dynamically consistent method ...... ons: A semiclassical approach.
@nl
prefLabel
Dynamically consistent method ...... ons: A semiclassical approach.
@en
Dynamically consistent method ...... ons: A semiclassical approach.
@nl
P2860
P356
P1476
Dynamically consistent method ...... ions: A semiclassical approach
@en
P2093
Nandini Ananth
P2860
P304
P356
10.1063/1.4919667
P407
P577
2015-05-01T00:00:00Z