PUBLICATION
LIST of Alexander Popov
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A.V. Popov, P.A. Purtov, A.B. Doktorov.
The kinematic approach in the theory of chemically
induced dynamic electron polarization. – Chemical Physics Reports,
1993. V.12(10), p. 1306.
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P.A. Purtov, A.B. Doktorov, A.V. Popov.
The Green function method in the theory of nuclear and electron spin polarization.
II. The first approximation and its application in the CIDEP theory. –
Chemical Physics,
1994, V. 182, p.149.
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A.A. Obynochny, A.G. Maryasov, P.A. Purtov, A.V. Popov.
CIDNP study of the processes of cluster formation
in gas phase. – Journal of Aerosol Science, 1994, V. 25, p. 423.
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A.V. Popov, P.A. Purtov.
Calculations of chemically induced nuclear polarization in molecular systems occupying a limited volume.
– Chemical Physics Reports, 1997. V.16(1), p. 27.
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A.V. Popov, P.A. Purtov, A.V. Yurkovskaya.
Calculation of CIDNP field dependences in biradicals in the photolysis of large-ring cycloalkanones.
– Chemical Physics, 2000. V.252(1-2), p. 83-95.
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M. Fuhs, G. Elger, K. Mobius, A.M. Osintsev, A.V. Popov, H. Kurreck.
Multifrequency time-resolved EPR (9.5GHz and 95GHz) on covalently linked
porphyrin-quinone model systems for photosynthetic electron transfer: effect of
molecular dynamics on electron spin polarization.
– Molecular Physics, 2000. V. 98 (15), p. 1025-1040.
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A.M. Osintsev, A.V. Popov, M. Fuhs, K. Moebius.
Spin dynamics in strongly coupled
correlated radical pairs: Stochastic modulation of the exchange interaction and
ST–1 mixing in different external fields.
– Applied Magnetic Resonance, 2001. V. 20 (1-2), p. 111-135.
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A.V. Popov, N. Agmon.
Three-dimensional simulation verifies theoretical asymptotics for
reversible binding. – Chemical Physics Letters, 2001. V. 340, p. 151-156.
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A.V. Popov, N. Agmon.
Three-dimensional simulations of reversible bimolecular reactions: The
simple target problem. – Journal of Chemical Physics, 2001. V. 115, p. 8921-8932.
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A.V. Popov, N. Agmon.
Three-dimensional simulations of reversible bimolecular reactions. II.
The excited-state target problem with different lifetimes.
– Journal of Chemical Physics, 2002. V. 117, p. 4376-4385.
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A.V. Popov, N. Agmon.
Exact Solution for the geminate ABCD reaction. – Journal
of Chemical Physics, 2002. V. 117, p. 5770-5779.
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A.V. Popov, P.A. Purtov, A.B. Doktorov.
The CIDNP Kinetics in Recombination of Successive Radical Pairs.
– Applied Magnetic Resonance, 2002. V.23,p. 149-170.
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A.V. Popov, N. Agmon.
Transition into non-monotonic approach to equilibrium in geminate
exchange reaction. – Chemical Physics Letters, 2003. V. 371, p. 462-468.
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A.V. Popov, N. Agmon.
Three-dimensional simulations of reversible bimolecular reactions. III.
The pseudo-unimolecular ABCD reaction. – Journal of Chemical Physics,
2003. V. 118, p. 11057-11065.
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N. Agmon, A.V. Popov.
Unified theory of reversible target reactions. – Journal
of Chemical Physics, 2003. V. 119, p. 6680 - 6690.
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A.V. Popov, N. Agmon.
Smoluchowski theory as the leading term of reversible geminate
dissociation kinetics.
– Polish Journal of Chemistry, 2003. V. 77(11), p. 1659-1668.
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N. Agmon, A.V. Popov.
Accurate solution for the many-body ABCD Problem. – Physica
A, 2003, V. 330 (1-2), p. 150-159.
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A.V. Popov, V.S. Gladkikh, A.I. Burshtein. Stern-Volmer
Law in Competing Theories and Approximations. – Journal of Physical
Chemistry A, 2003. V. 107, p. 8177-8183.
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A.V. Popov, A.I. Burshtein.
Theories of Reversible Dissociation: A Comparative Study. – Journal
of Physical Chemistry A, 2003. V. 107, p. 9688-9694.
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A.V. Popov, N. Agmon, I.V. Gopich, A. Szabo.
Influence of diffusion on the
kinetics of excited-state association-dissociation reactions: Comparison of
theory and simulation. – Journal of Chemical Physics,
2004. V. 120, p. 6111-6116.
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S. Park, K.J. Shin, A.V. Popov, N. Agmon.
Diffusion-influenced excited-state
reversible transfer reactions, A*+B=C*+D, with two different lifetimes:
Theories and simulations. – Journal of Chemical Physics,
2005. V. 123, p. 034507.
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A.V. Popov, J. Melvin, R. Hernandez.
Dynamics of Sweling/Contracting Hard
Spheres Surmised by an Irreversible Langevin Equation. – Journal
of Physical Chemistry A, 2006. V. 110, p. 1635-1644.
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C.L. Shukla, J.P. Hallett, A.V. Popov, R. Hernandez, C.L. Liotta,
C.A. Eckert.
Molecular
Dynamics Simulation of the Cybotactic Region in Gas-Expanded Methanol-Carbon
Dioxide and Acetone-Carbon Dioxide Mixtures. – Journal of
Physical Chemistry B, 2006. V. 110, p. 24101-24111.
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A.V. Popov, R. Hernandez.
Ontology of temperature in
nonequilibrium systems. – Journal of Chemical Physics,
2007. V. 126, p. 244506.
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J.L. Gohres, C.L. Kitchens,
J.P. Hallett, A.V. Popov, R. Hernandez, C.L. Liotta and C.A. Eckert.
A spectroscopic and computational exploration of the cybotactic region of
gas-expanded liquids: Methanol and acetone. – Journal of Physical Chemistry B,
2008. V. 112, p. 4666-4673.
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Y. Qin, A.V. Popov and R. Hernandez.
Stochastic models for polymerization reactions under nonequilibrium
conditions. – Annual Reports in Computational Chemistry, 2008, V.4, p. 173-199.
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J.L. Gohres, C.L. Shukla, A.V. Popov, R. Hernandez, C.L. Liotta, and C.A. Eckert.
Effects of Solute Structure on Local Solvation and Solvent Interactions:
Results from UV/Vis Spectroscopy and Molecular Dynamics Simulations. –
Journal of Physical Chemistry B, 2008. V. 112, p. 14993-14998.
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J. L. Gohres, A. V. Popov, R. Hernandez, C. L. Liotta, and C. A. Eckert.
Molecular dynamics simulations of solvation and solvent reorganization dynamics in
CO2-expanded methanol and acetone. –
J. Chem. Theory Comput., 2009. V. 5, p. 267-275.
(Correction).
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A.V. Popov, R. Hernandez.
Diffusion in a nonequilibrium binary mixture of hard spheres swelling
at different rates. – Journal of Chemical Physics,
2009. V. 131, p. 024503.
(Selected for the
July 27, 2009 issue of the Virtual Journal of Nanoscale Science & Technology.)
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A.V. Popov, D.C. Viehman, and R. Hernandez.
Nonequilibrium heat flows through a nanorod sliding across a surface.
– Journal of Chemical Physics,
2011. V. 134, p. 104703.
(Selected for the
March 21, 2011 issue of the Virtual Journal of Nanoscale Science & Technology.)
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A.V. Popov, E.-A. Gould, M.A. Salvitti, R. Hernandez and K.M. Solntsev.
Diffusional effects on the reversible excited-state proton transfer.
From experiments to Brownian dynamics simulations. – PCCP,
2011. V. 13, p. 14914-14927
(Supplementary information).
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E.-A. Gould, A.V. Popov, L.M. Tolbert, I. Presiado, Y. Erez, D. Huppert and K.M. Solntsev.
Excited-state proton transfer in N-methyl-6-hydroxyquinolinium salts:
solvent and temperature effects. – PCCP,
2012. V. xx, p. xxxx
(Supplementary information)
(Correction).
