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A MOLECULAR MODEL POTENTIAL STUDY OF MOLECULAR WIRES: I SIMPLE LINEAR CHAIN
(Sociedad Chilena de Química, 2007)
Dipole moments of polyenic oligomeric systems. Part I. A One-dimensional molecular wire model
(John Wiley and Sons Ltd, 1998)
Ground-state dipolar moments of oligomeric compounds, containing electron-donor (D) and electron-acceptor (A) groups as two terminal units of the polyenic bridge (D-wire-A), can well be described by means of a one-dimensional ...
Mechanical tuning on a single molecule level in porphyrin based molecular wires
(2017)
We used porphyrin based molecular wires, to investigate the influence of the mechanical stretching on single molecule charge transport
properties. We show two examples of the mechanical tuning of charge transport properties ...
A molecular model potential study of molecular wires. I - simple linear chain
(SOCIEDAD CHILENA DE QUÍMICA, 2006)
Directed Nanoscale Self-Assembly of Molecular Wires Interconnecting Nodal Points Using Monte Carlo Simulations
(American Chemical Society, 2015-09)
The influence of directing agents in the self-assembly of molecular wires to produce two-dimensional electronic nanoarchitectures is studied here using a Monte Carlo approach to simulate the effect of arbitrarily locating ...
Exponential decay of a charge transfer induced by coordination in organometallic complexes
(Sociedad Chilena de Quimica, 2001)
In the series of organometallic complexes N3P2(X)5P-SPACER-MLn X= CI and OR, MLn= organometallic fragment, the A31 P-NMR coordination chemical shift parameter correlates with the length of the spacer, decaying exponentially ...
Nonlinear optical absorption of semiconductor quantum wires: Photoexcitation dynamical effects
(American Physical SocCollege PkEUA, 2003)
EXPONENTIAL DECAY OF A CHARGE TRANSFER INDUCED BY COORDINATION IN ORGANOMETALLIC COMPLEXES
(Sociedad Chilena de Química, 2001)