2017
DOI: 10.1021/acs.jpcb.7b11306
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Ultrafast Electron Transfer across a Nanocapsular Wall: Coumarins as Donors, Viologen as Acceptor, and Octa Acid Capsule as the Mediator

Abstract: Results of our study on ultrafast electron transfer (eT) dynamics from coumarins (coumarin-1, coumarin-480, and coumarin-153) incarcerated within octa acid (OA) capsules as electron donors to methyl viologen dissolved in water as acceptor are presented. Upon photoexcitation, coumarin inside the OA capsule transfers an electron to the acceptor electrostatically attached to the capsule leading to a long-lived radical-ion pair separated by the OA capsular wall. This charge-separated state returns to the neutral g… Show more

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Cited by 20 publications
(28 citation statements)
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“…One of the interesting and facile approaches adopted to slow down the return ET process is through screening the donor from the acceptor or vice versa using an insulating supramolecular host. [73][74][75] To the best of our knowledge, this strategy has not been employed for the deacceleration of the ET process in conjugated polyelectrolytes. For modulating the electron transfer process in the CPE/acceptor systems, the rigid supramolecule CB7 was employed.…”
Section: Discussionmentioning
confidence: 99%
“…One of the interesting and facile approaches adopted to slow down the return ET process is through screening the donor from the acceptor or vice versa using an insulating supramolecular host. [73][74][75] To the best of our knowledge, this strategy has not been employed for the deacceleration of the ET process in conjugated polyelectrolytes. For modulating the electron transfer process in the CPE/acceptor systems, the rigid supramolecule CB7 was employed.…”
Section: Discussionmentioning
confidence: 99%
“…To accurately predict the lattice thermal conductivity between interlayers, both are considered. The charge distribution of PCN is computed by an atomic charge calculator, which is based on the Electronegativity Equalization Method (EEM) [47][48][49][50][51]. The periodic boundary condition is used in three directions to simulate the infinite system.…”
Section: Methodsmentioning
confidence: 99%
“…Partial atomic charges are real numbers assigned to individual atoms of a molecule that approximate the distribution of electron density among these atoms. Partial atomic charges find many applications in computational chemistry [ 1 3 ], chemoinformatics [ 4 6 ], bioinformatics [ 7 , 8 ], and nanoscience [ 9 , 10 ]. Because the charges are not physicochemical observables but a theoretical concept, many methods for their calculation have been developed.…”
Section: Introductionmentioning
confidence: 99%