Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Alexey E. Nazarov"'
Autor:
Anatoly I. Ivanov, Alexey E. Nazarov
Publikováno v:
Russian Journal of Physical Chemistry A. 94:1607-1615
An approach is developed that allows estimation of excited quadrupole molecule parameters responsible for changes in vibration frequencies in states with symmetry breaking by charge transfer from time-resolved IR spectra. The approach is tested on a
Publikováno v:
Journal of Physical Chemistry. C, Vol. 124, No 4 (2020) pp. 2357-2369
A significant number of quadrupolar dyes with a D-$pi$-A-$pi$-D or A-$pi$-D-$pi$-A structure, where D and A are electron donor and acceptor groups, were shown to undergo symmetry breaking (SB) upon optical excitation. During this process, the electro
Publikováno v:
Journal of Molecular Liquids. 360:119387
Autor:
Alexey E. Nazarov, Anatoly I. Ivanov
Publikováno v:
The journal of physical chemistry. B. 124(47)
A consistent theory of electron transfer symmetry breaking (SB) dynamics in excited quadrupolar molecules in polar solvents is developed. The interaction of the electronic subsystem of the molecule with intramolecular degrees of freedom and solvent p
Autor:
Arnulf Rosspeintner, Roman G. Fedunov, Anatoly I. Ivanov, Alexey E. Nazarov, Igor Yermolenko, Gonzalo Angulo
Publikováno v:
Journal of Molecular Liquids, Vol. 298, No 112016 (2020)
A general analytical expression for the transient fluorescence spectrum is derived. The formation of a wave packet in the excited state of a fluorophore is described, assuming that the pump pulse has a Gaussian time-profile. The expression explicitly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1aad559a56afe081a2d072b1ce1377aa
https://archive-ouverte.unige.ch/unige:141196
https://archive-ouverte.unige.ch/unige:141196
Autor:
Anatoly I. Ivanov, Alexey E. Nazarov
Publikováno v:
Computer Physics Communications. 270:108178
FSDS is Fluorescence Spectral Dynamics Simulator, designed to investigate photoinduced charge transfer and its manifestations in time-resolved fluorescence spectra of a dye in a solvent. The project is implemented in C, using the MPI library. The com
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 358:207-214
Regularities of ultrafast charge recombination kinetics in photoinduced intramolecular electron transfer in polar solvent are investigated. The multichannel stochastic model is used to simulate kinetics of charge separation and ensuing ultrafast char
Autor:
Alexey E. Nazarov, Anatoly I. Ivanov
Publikováno v:
International Journal of Chemical Kinetics. 49:810-820
The dependence of the photoinduced charge transfer rate constant on the pump pulse carrier frequency is shown to be strong, and it is considerably affected by the value of the reorganization energy of low-frequency modes at the stage of excitation. I
Publikováno v:
The Journal of Physical Chemistry B. 121:589-598
In this article, regularities of ultrafast charge recombination (CR) kinetics in photoinduced intramolecular electron transfer in polar solvents are studied. The kinetics of charge separation and ensuing ultrafast CR are simulated within the framewor
Publikováno v:
Computer Physics Communications. 210:172-180
We introduce bsmKinetic , an implementation of the stochastic multichannel point-transition approach to simulation of the charge transfer kinetics in molecular systems with reorganization of many intramolecular high-frequency vibrational mode in solv