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Publications in Math-Net.Ru |
Citations |
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2021 |
1. |
C. V. Fes'kov, “Numerical simulation of multistage bimolecular photoreactions in liquids: algorithms and software”, Mathematical Physics and Computer Simulation, 24:1 (2021), 50–69 |
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2020 |
2. |
C. V. Fes'kov, S. S. Khokhlova, “Algorithms for the computer simulation of ultrafast photoinduced intermolecular charge transfer in liquids”, Num. Meth. Prog., 21:1 (2020), 27–40 |
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2017 |
3. |
C. V. Fes'kov, “Validation of the recrossing-algorithms for the numerical simulations of multichannel electronic transitions to the degenerate states of an acceptor”, Num. Meth. Prog., 18:3 (2017), 284–292 |
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2016 |
4. |
S. V. Feskov, “Numerical simulation of coherent optical transitions in electron–donor–acceptor complexes”, Vestnik Volgogradskogo gosudarstvennogo universiteta. Seriya 1. Mathematica. Physica, 2016, no. 3(34), 84–91 |
5. |
C. V. Feskov, “Remote electron transfer in donor–acceptor complexes: the influence of photoexcitation pulse carrier frequency”, Vestnik Volgogradskogo gosudarstvennogo universiteta. Seriya 1. Mathematica. Physica, 2016, no. 2(33), 44–51 |
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2015 |
6. |
C. V. Feskov, “Recrossing-algorithms for numerical simulations of bimolecular photochemical reactions in the framework of the extended integral encounter theory”, Vestnik Volgogradskogo gosudarstvennogo universiteta. Seriya 1. Mathematica. Physica, 2015, no. 5(30), 61–71 |
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2014 |
7. |
C. V. Feskov, S. N. Osipova, “Computer simulations of photoexcitation processes in donor-acceptor complexes”, Vestnik Volgogradskogo gosudarstvennogo universiteta. Seriya 1. Mathematica. Physica, 2014, no. 5(24), 62–72 |
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8. |
C. V. Feskov, “On algorithms for numerical calculation of absoption spectra of nonequilibrium molecular systems”, Vestnik Volgogradskogo gosudarstvennogo universiteta. Seriya 1. Mathematica. Physica, 2014, no. 1(20), 53–60 |
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2012 |
9. |
S. V. Fes'kov, “Sink-algorithms for the simulation of electron transfer kinetics”, Num. Meth. Prog., 13:3 (2012), 471–478 |
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2009 |
10. |
C. V. Fes'kov, “Brownian simulation of electron transfer dynamics”, Num. Meth. Prog., 10:2 (2009), 202–210 |
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