4.8 Article

Through-Space Electronic Energy Transfer Across Proximal Molecular Dyads

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

Quantitative description of interactions between linear organic chromophores

Jean-Christophe Denis et al.

JOURNAL OF CHEMICAL PHYSICS (2012)

Article Chemistry, Multidisciplinary

Metal-Free and Fluorescent Diketopyrrolopyrrole Fluorophores for Dye-Sensitized Solar Cells

Delphine Hablot et al.

CHEMPLUSCHEM (2012)

Article Chemistry, Multidisciplinary

Conformational Effects on the Dynamics of Internal Conversion in Boron Dipyrromethene Dyes in Solution

Gordon J. Hedley et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2011)

Article Chemistry, Multidisciplinary

Carborane-Bodipy scaffolds for through space energy transfer

Raymond Ziessel et al.

CHEMICAL COMMUNICATIONS (2010)

Article Chemistry, Multidisciplinary

Exploring the Limits of Forster Theory for Energy Transfer at a Separation of 20 angstrom

Raymond Ziessel et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2009)

Review Chemistry, Multidisciplinary

Length Dependence for Intramolecular Energy Transfer in Three- and Four-Color Donor-Spacer-Acceptor Arrays

Anthony Harriman et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)

Article Chemistry, Multidisciplinary

Distance distributions of short polypeptides recovered by fluorescence resonance energy transfer in the 10 Å domain

Harekrushna Sahoo et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)

Article Chemistry, Multidisciplinary

Pathways for resonant energy transfer in oligo(phenylenevinylene)-fullerene dyads:: An atomistic model

Terttu I. Hukka et al.

ADVANCED MATERIALS (2006)

Review Chemistry, Multidisciplinary

Surfaces and orientations: Much to FRET about?

I Rasnik et al.

ACCOUNTS OF CHEMICAL RESEARCH (2005)

Article Chemistry, Physical

Refractive index dependence of the Forster resonance excitation transfer rate

RS Knox et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2002)

Article Chemistry, Physical

Adapting the Forster theory of energy transfer for modeling dynamics in aggregated molecular assemblies

GD Scholes et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2001)