نتایج جستجو برای: donor acceptor interaction

تعداد نتایج: 637347  

2012
Paul Johannes Helm

The process of radiationless energy transfer from a chromophore in an excited electronic state (the "donor") to another chromophore (an "acceptor"), in which the energy released by the donor effects an electronic transition, is known as "Förster Resonance Energy Transfer" (FRET). The rate of energy transfer is dependent on the sixth power of the distance between donor and acceptor. Determining ...

2007
PARAMITA DAS ARABINDA MALLICK BASUDEB HALDAR NITIN CHATTOPADHYAY

The interaction between a bioactive molecule, 3-acetyl-4-oxo-6,7-dihydro-12H indolo-[2,3-a] quinolizine (AODIQ), with human serum albumin (HSA) has been studied using steady-state absorption and fluorescence techniques. A 1 : 1 complex formation has been established and the binding constant (K) and free energy change for the process have been reported. The AODIQ–HSA complex results in fluoresce...

Journal: :Dalton transactions 2014
Matthias Schmeisser Rudi van Eldik

In this article, we focus on the important role of solvent donor and acceptor properties of ionic liquids in the elucidation of inorganic reaction mechanisms. For this purpose, mechanistic and structural studies on typical inorganic reactions, performed in ionic liquids, have been conducted. The presented systems range from simple complex-formation and ligand-substitution reactions to the activ...

Journal: :Biopolymers 2000
S I Murata J Kuśba G Piszczek I Gryczynski J R Lakowicz

We studied fluorescence resonance energy transfer between donors and acceptors bound to double-helical DNA. The donor Hoechst 33258 binds to the minor groove of DNA and the acceptor propidium iodide (PI) is an intercalator. The time-resolved donor decays were measured in the frequency domain. The donor decays were consistent with a random 1-dimensional distribution of acceptors. The decays were...

Journal: :Journal of the American Chemical Society 1986
E A Carter W A Goddard

The electronic structure for a representative late-transition-metal-methylene complex, Ru=€H2+, has been studied by ab initio methods (generalized valence bond/configuration interaction). The electronic-state spectrum reveals five states close in energy (spread of 12.9 kcal/mol) that partition into two groups in terms of energy separation and mode of metal-carbon bonding. The ground state has *...

Journal: :Dalton transactions 2016
Daniel Franz Shigeyoshi Inoue

Inorganic group 13 element (M) chalcogenides (E) based on the general formular M2E3 are ubiquitous in synthesis, catalysis and material science. The parent ME fragment which aggregates to form three dimensional networks in the condensed phase can be expected to exhibit multiple bond character between the elements. Low temperature matrix isolation techniques are required to investigate the natur...

Journal: :Physical chemistry chemical physics : PCCP 2015
Lando P Wolters Nicole W G Smits Célia Fonseca Guerra

Halogen bonds are shown to possess the same characteristics as hydrogen bonds: charge transfer, resonance assistance and cooperativity. This follows from the computational analyses of the structure and bonding in N-halo-base pairs and quartets. The objective was to achieve an understanding of the nature of resonance-assisted halogen bonds (RAXB): how they resemble or differ from the better unde...

2015
Henriette Lissau Riccardo Frisenda Stine T. Olsen Martyn Jevric Christian R. Parker Anders Kadziola Thorsten Hansen Herre S. J. van der Zant Mogens Brøndsted Nielsen Kurt V. Mikkelsen

The ability of molecules to change colour on account of changes in solvent polarity is known as solvatochromism and used spectroscopically to characterize charge-transfer transitions in donor-acceptor molecules. Here we report that donor-acceptor-substituted molecular wires also exhibit distinct properties in single-molecule electronics under the influence of a bias voltage, but in absence of s...

In this study interaction of phenothiazine sulfur dye with (5, 5) armchair open-end boron nitride nanotubes (BNNTs) in interaction (with a length of 7 Å) was investigated. The impacts of the estereoelectronic effect associated with donor-acceptor electron delocalizations, dipole-dipole interactions and total steric exchange energies on the structural and electronic properties and reactivity of ...

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