نتایج جستجو برای: donor acceptor interaction

تعداد نتایج: 637347  

Journal: :Physical chemistry chemical physics : PCCP 2015
Cheng Zhong

A D-A (donor-acceptor)-type chromophore may twist or flatten in its excited state to form a TICT (twisted intramolecular charge transfer) state or a PICT (planar intramolecular charge transfer) state, respectively. What is the driving force behind this twisting or planarization? Which geometry will occur for a certain D-A chromophore? To answer these questions, both fragment orbital interaction...

Journal: :Biophysical journal 2004
Sungchul Hohng Chirlmin Joo Taekjip Ha

Fluorescence resonance energy transfer (FRET) measured at the single-molecule level can reveal conformational changes of biomolecules and intermolecular interactions in physiologically relevant conditions. Thus far single-molecule FRET has been measured only between two fluorophores. However, for many complex systems, the ability to observe changes in more than one distance is desired and FRET ...

Journal: :Photochem 2022

The photo-induced electron transfer has been under intensive investigation for a few decades already, and good understanding of the reaction was developed based on thorough study molecular donor–acceptor (DA) system. recent shift to hybrid DA systems opens question transferring knowledge analyze design these new materials. One apparent differences is size increase donor or acceptor entities. el...

Journal: :Physical chemistry chemical physics : PCCP 2016
Ian A Finneran P Brandon Carroll Griffin J Mead Geoffrey A Blake

Previous theoretical work on the ethanol-methanol dimer has been inconclusive in predicting the preferred hydrogen bond donor/acceptor configuration. Here, we report the microwave spectrum of the dimer using a chirped pulse Fourier transform microwave spectrometer from 8-18 GHz. In an argon-backed expansion, 50 transitions have been assigned to a trans-ethanol-acceptor/methanol-donor structure ...

Journal: :Chemistry 2016
Govindasamy Jayamurugan Vijayendran Gowri David Hernández Santiago Martin Alejandro González-Orive Cagatay Dengiz Oliver Dumele Francesc Pérez-Murano Jean-Paul Gisselbrecht Corinne Boudon W Bernd Schweizer Benjamin Breiten Aaron D Finke Gunnar Jeschke Bruno Bernet Laurent Ruhlmann Pilar Cea François Diederich

The design and synthesis of Aviram-Ratner-type molecular rectifiers, featuring an anilino-substituted extended tetracyanoquinodimethane (exTCNQ) acceptor, covalently linked by the σ-spacer bicyclo[2.2.2]octane (BCO) to a tetrathiafulvalene (TTF) donor moiety, are described. The rigid BCO spacer keeps the TTF donor and exTCNQ acceptor moieties apart, as demonstrated by X-ray analysis. The photop...

Journal: :Physical chemistry chemical physics : PCCP 2016
Natalie Gorczak Nicolas Renaud Elena Galan Rienk Eelkema Laurens D A Siebbeles Ferdinand C Grozema

Quantum interference is a well-known phenomenon that dictates charge transport properties of single molecule junctions. However, reports on quantum interference in donor-bridge-acceptor molecules are scarce. This might be due to the difficulties in meeting the conditions for the presence of quantum interference in a donor-bridge-acceptor system. The electronic coupling between the donor, bridge...

Journal: :Physical Review Letters 1997

Journal: :Journal of biomolecular structure & dynamics 2001
M Brandl M Meyer J Sühnel

Geometries and interaction energies of unusual UU and AA base pairs with one standard hydrogen bond (H-bond) and additional C-H...O or C-H...N contacts have been determined by quantum-chemical methods taking into account electron correlation. Whereas the C-H bond length in the UU C-H...O contact increases upon complex formation (H-bond pattern), the C-H bond of the AA C-H....N interaction is sh...

Journal: :Chemical communications 2014
Y S Park T S Kale C-Y Nam D Choi R B Grubbs

We report a general strategy for fine-tuning the bandgap of donor-acceptor-donor based organic molecules by modulating the electron-donating ability of the donor moiety by changing the benzochalcogenophene donor groups from benzothiophenes to benzoselenophenes to benzotellurophenes. These molecules show red-shifts in absorption and external quantum efficiency maxima from sulfur to selenium to t...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید