A multistage ab initio quantum wavepacket dynamics formalism for electronic structure and dynamics in open systems.
about
Quantum wavepacket ab initio molecular dynamics: generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure.Scattered wave packet formalism with markovian outgoing wave boundary conditions for open quantum systems.Bias effects on the electronic spectrum of a molecular bridge.
P2860
A multistage ab initio quantum wavepacket dynamics formalism for electronic structure and dynamics in open systems.
description
2010 nî lūn-bûn
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name
A multistage ab initio quantum ...... and dynamics in open systems.
@en
A multistage ab initio quantum ...... and dynamics in open systems.
@nl
type
label
A multistage ab initio quantum ...... and dynamics in open systems.
@en
A multistage ab initio quantum ...... and dynamics in open systems.
@nl
prefLabel
A multistage ab initio quantum ...... and dynamics in open systems.
@en
A multistage ab initio quantum ...... and dynamics in open systems.
@nl
P2860
P356
P1476
A multistage ab initio quantum ...... and dynamics in open systems.
@en
P2093
Alexander B Pacheco
P2860
P304
P356
10.1063/1.3463798
P407
P577
2010-07-01T00:00:00Z