Ab initio electron propagator theory of molecular wires. I. Formalism.
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The influence of ultrafast laser pulses on electron transfer in molecular wires studied by a non-Markovian density-matrix approach.Molecular transistors based on BDT-type molecular bridges.Ab initio electron propagator theory of molecular wires. II. Multiorbital terminal description.An efficient nonequilibrium Green's function formalism combined with density functional theory approach for calculating electron transport properties of molecular devices with quasi-one-dimensional electrodes.Ab initio electron propagator calculations in molecular transport junctions: predictions of negative differential resistance.A multistage ab initio quantum wavepacket dynamics formalism for electronic structure and dynamics in open systems.Multibody scattering, correlation, molecular conduction, and the 0.7 anomaly.Surface Green's function calculations: a nonrecursive scheme with an infinite number of principal layers.On the structure and chemical bonding of Si6(2-) and Si6(2-) in NaSi6(-) upon Na+ coordination.Current through single conjugated molecules: calculations versus measurements.
P2860
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P2860
Ab initio electron propagator theory of molecular wires. I. Formalism.
description
2005 nî lūn-bûn
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2005年の論文
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年學術文章
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name
Ab initio electron propagator theory of molecular wires. I. Formalism.
@en
Ab initio electron propagator theory of molecular wires. I. Formalism.
@nl
type
label
Ab initio electron propagator theory of molecular wires. I. Formalism.
@en
Ab initio electron propagator theory of molecular wires. I. Formalism.
@nl
prefLabel
Ab initio electron propagator theory of molecular wires. I. Formalism.
@en
Ab initio electron propagator theory of molecular wires. I. Formalism.
@nl
P2093
P2860
P356
P1476
Ab initio electron propagator theory of molecular wires. I. Formalism.
@en
P2093
V G Zakrzewski
Yu Dahnovsky
P2860
P304
P356
10.1063/1.2121447
P407
P577
2005-11-01T00:00:00Z