Charge transfer versus molecular conductance: molecular orbital symmetry turns quantum interference rules upside down.
about
Protonation tuning of quantum interference in azulene-type single-molecule junctions.Exploiting a single intramolecular conformational switching Ni-TPP molecule to probe charge transfer dynamics at the nanoscale on bare Si(100)-2 × 1.Computational design of donor-bridge-acceptor systems exhibiting pronounced quantum interference effects.Current-voltage characteristics of seven-helix proteins from a cubic array of amino acids.Transition voltages respond to synthetic reorientation of embedded dipoles in self-assembled monolayers.
P2860
Charge transfer versus molecular conductance: molecular orbital symmetry turns quantum interference rules upside down.
description
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Charge transfer versus molecul ...... nterference rules upside down.
@en
Charge transfer versus molecul ...... nterference rules upside down.
@nl
type
label
Charge transfer versus molecul ...... nterference rules upside down.
@en
Charge transfer versus molecul ...... nterference rules upside down.
@nl
prefLabel
Charge transfer versus molecul ...... nterference rules upside down.
@en
Charge transfer versus molecul ...... nterference rules upside down.
@nl
P2093
P2860
P356
P1433
P1476
Charge transfer versus molecul ...... nterference rules upside down.
@en
P2093
Ferdinand C Grozema
Laurens D A Siebbeles
Natalie Gorczak
Nicolas Renaud
Simge Tarkuç
P2860
P304
P356
10.1039/C5SC01104C
P577
2015-05-11T00:00:00Z