Journal Articles

Kilin, DS; Tsemekhman, K; Prezhdo, OV; Zenkevich, EI; von Borczyskowski, C. 2007. Ab Initio study of exciton transfer dynamics from a core-shell semiconductor quantum dot to a porphyrin-sensitizer. Journal of Photochemistry and Photobiology A-Chemistry, 190. 342.

Prezhdo, OV; Craig, CF; Fialkov, Y; Prezhdo, VV. 2007. Journal of Chemical Education 84, 1348.

Duncan, WR; Craig, CF; Prezhdo, OV. 2007. Time-domain ab initio study of charge relaxation and recombination in dye-sensitized TiO2. Journal of the American Chemical Society 129, 8528.

Heatwole, E; Prezhdo, OV. 2007. Canonical averaging in the second order quantized Hamilton dynamics by extension of the coherent state thermodynamics of the harmonic oscillator. Journal of Chemical Physics 126, 204108.

Duncan, WR; Prezhdo, OV. 2007. Theoretical studies of photoinduced electron transfer in dye-sensitized TiO2. Annual Review of Physical Chemistry 58, 143.

Kilina, SV; Craig, CF; Kilin, DS; Prezhdo, OV; 2007. Ab Initio time-domain study of phonon-assisted relaxation of charge carriers in a PbSe quantum dot. Journal of Physical Chemistry C 111, 4871.

Pereverzev, YV; Prezhdo, OV. 2007. Universal laws in the force-induced unraveling of biological bonds. PHYSICAL REVIEW E 75, 011905.

Prezhdo, OV; Uspenskii, BV; Prezhdo VV; Boszczyk W, Distanov VB. 2007. Synthesis and spectral-luminescent characteristics of N-substituted 1,8-naphthalimides. DYES AND PIGMENTS 72, 42-46.

Duncan, WR; Prezhdo, OV. 2007. Theoretical Studies of Photoinduced Electron Transfer in Dye-Sensitized TiO2. ANNUAL REVIEW OF PHYSICAL CHEMISTRY 58:143-184.

Duncan, WR; Prezhdo, OV. 2006 Ab Initio Simulations of Photoinduced Molecule-Semiconductor Electron Transfer. NANOMATERIALS: DESIGN AND SIMULATION, 18. Elsevier.

Prezhdo, OV; Craig, CF; Kilina, SV; Habenicht, BF. 2006. Photoexcitation Dynamics on the Nanoscale. QUANTUM DYNAMICS OF COMPLEX MOLECULAR SYSTEMS. Springer

Kamisaka, H; Kilina, SV; Yamashita, K; Prezhdo, OV. 2006. Ultrafast Vibrationally-Induced Dephasing of Electronic Excitations in PbSe Quantum Dots. NANOLETTERS 6 (10) 2295.

Pereverzev, YV; Prezhdo, OV. 2006. Dissociation of biological catch-bond by periodic perturbation. BIOPHYSICAL JOURNAL 91 (2): L19-L21.

Luzanov, AV; Prezhdo, OV. 2006. Analysis of multiconfigurational wave functions in terms of hole-particle distributions. JOURNAL OF CHEMICAL PHYSICS 124 (22).

Pereverzev, YV; Prezhdo, OV. 2006. Force-induced deformations and stability of biological bonds. PHYSICAL REVIEW E 73 (5): doi:, Part 1.

Prezhdo, OV. 2006. A quantum-classical bracket that satisfies the Jacobi identity. JOURNAL OF CHEMICAL PHYSICS 124 (20).

Habenicht, BF; Craig, CF; Prezhdo, OV. 2006. Time-domain ab initio simulation of electron and hole relaxation dynamics in a single-wall semiconducting carbon nanotube. PHYSICAL REVIEW LETTERS 96 (18).

Prezhdo, VV; Bykova, AS; Prezhdo, OV; Daszkiewicz, Z; Kyziol, JB; Zaleski, J. 2006. Synthesis, properties, and molecular structure of nitro-substituted N-methyl-N-nitroanilines. RUSSIAN JOURNAL OF GENERAL CHEMISTRY 76 (1): 64-75.

Craig, CF; Duncan, WR; Prezhdo, OV. 2005. Trajectory surface hopping in the time-dependent Kohn-Sham approach for electron-nuclear dynamics. PHYSICAL REVIEW LETTERS 95 (16): art. no.-163001.

Duncan, WR; Prezhdo, OV. 2005. Nonadiabatic molecular dynamics study of electron transfer from alizarin to the hydrated Ti4+ ion. JOURNAL OF PHYSICAL CHEMISTRY B 109 (38): 17998-18002.

Prezhdo, OV; Switek, L; Zubkova, VV; Prezhdo, VV. 2005. The role of intermolecular interactions in the electro-optical Kerr effect in liquid alkanes. ACTA PHYSICA POLONICA A 108 (3): 429-447.

Pereverzev, YV; Prezhdo, OV; Forero, M; Sokurenko, EV; Thomas, WE. 2005. The two-pathway model for the catch-slip transition in biological adhesion. BIOPHYSICAL JOURNAL 89 (3): 1446-1454.

Pereverzev, YV; Prezhdo, OV; Thomas, WE; Sokurenko, EV. 2005. Distinctive features of the biological catch bond in the jump-ramp force regime predicted by the two-pathway model. PHYSICAL REVIEW E 72 (1): art. no.-010903, Part 1.

Heatwole, EM; Prezhdo, OV. 2005. Second-order quantized Hamilton dynamics coupled to classical heat bath. JOURNAL OF CHEMICAL PHYSICS 122 (23): art. no.-234109.

Duncan, WR; Stier, WM; Prezhdo, OV. 2005. Ab initio nonadiabatic molecular dynamics of the ultrafast electron injection across the alizarin-TiO2 interface. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 127 (21): 7941-7951.

Prezhdo, OV; Tarasova, GV; Tyurin, SA; Prezhdo, VV. 2005. Lidar determination of altitude profile of the refraction index in electro-optical monitoring of the Earth's atmosphere. MEASUREMENT 37 (3): 251-259.

Luzanov, AV; Prezhdo, OV. 2005. Irreducible charge density matrices for analysis of many-electron wave functions. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 102 (5): 582-601.

Duncan, WR; Prezhdo, OV. 2005. Electronic structure and spectra of catechol and alizarin in the gas phase and attached to titanium. JOURNAL OF PHYSICAL CHEMISTRY B 109 (1): 365-373.

Pereverzev, YV; Prezhdo, OV; Dalton, LR. 2004. Macroscopic order and electro-optic response of dipolar chromophore-polymer materials. CHEMPHYSCHEM 5 (12): 1821-1830.

Heatwole, E; Prezhdo, OV. 2004. A canonical averaging in the second-order quantized Hamilton dynamics. JOURNAL OF CHEMICAL PHYSICS 121 (22): 10967-10975.

Prezhdo, OV; Lysova, IV; Distanov, VB; Prezhdo, VV. 2004. Synthesis and scintillating efficiencies of 2,5--diarylthiazoles with intramolecular hydrogen bond. TETRAHEDRON LETTERS 45 (27): 5291-5294.

Kilin, DS; Pereversev, YV; Prezhdo, OV. 2004. Electron-nuclear correlations for photo-induced dynamics in molecular dimers. JOURNAL OF CHEMICAL PHYSICS 120 (23): 11209-11223.

Stier, W; Duncan, WR; Prezhdo, OV. 2004. Thermally assisted sub-10 fs electron transfer in dye-sensitized nanocrystalline TiO2 solar cells. ADVANCED MATERIALS 16 (3): 240-+.

Luzanov, AV; Prezhdo, OV. 2004. Weyl representation of the permutation operators and exchange interaction. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 96 (5): 474-482.

Brooksby, C; Prezhdo, OV; Reid, PJ. 2003. Molecular dynamics study of the weakly solvent dependent relaxation dynamics following chlorine dioxide photoexcitation. JOURNAL OF CHEMICAL PHYSICS 119 (17): 9111-9120.

Brooksby, C; Prezhdo, OV. 2003. Quantum interference by non-interacting classical trajectories evolving on a quasi-classical potential. CHEMICAL PHYSICS LETTERS 378 (5-6): 533-538.

Stier, W; Prezhdo, OV. 2003. Non-adiabatic molecular dynamics simulation of ultrafast solar cell electron transfer. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 630: 33-43, Sp. Iss. SI.

Prezhdo, OV; Brooksby, C. 2003. Non-adiabatic molecular dynamics with quantum solvent effects. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 630: 45-58, Sp. Iss. SI.

Pedash, YF; Distanov, VB; Prezhdo, OV; Prezhdo, VV. 2003. Luminescence characteristics and structure of substituted 4-amino-N-aminonaphthalimids. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 626: 91-99.

Pereverzev, YV; Prezhdo, OV; Dalton, LR. 2003. Structural origin of the enhanced electro-optic response of dendrimeric systems. CHEMICAL PHYSICS LETTERS 373 (1-2): 207-212.

Prezhdo, O; Brooksby, C. 2003. Comment on "Quantum backreaction through the Bohmian particle" - Reply. PHYSICAL REVIEW LETTERS 90 (11): art. no.-118902.

Zhikol, OA; Oshkalo, AF; Shishkin, OV; Prezhdo, OV. 2003. Non-nuclear attractors on Si-Si bond in quantum-chemical modeling as basis set inadequacy. CHEMICAL PHYSICS 288 (2-3): 159-169.

Brooksby, C; Prezhdo, OV; Reid, PJ. 2003. Molecular dynamics study of aqueous solvation dynamics following OClO photoexcitation. JOURNAL OF CHEMICAL PHYSICS 118 (10): 4563-4572.

Stier, W; Prezhdo, OV. 2002. Thermal effects in the ultrafast photoinduced electron transfer from a molecular donor anchored to a semiconductor acceptor. ISRAEL JOURNAL OF CHEMISTRY 42 (2-3): 213-224.

Stier, W; Prezhdo, OV. 2002. Nonadiabatic molecular dynamics simulation of light-induced, electron transfer from an anchored molecular electron donor to a semiconductor acceptor. JOURNAL OF PHYSICAL CHEMISTRY B 106 (33): 8047-8054.

Prezhdo, OV. 2002. Classical mapping for second-order quantized Hamiltonian dynamics. JOURNAL OF CHEMICAL PHYSICS 117 (7): 2995-3002.

Pereverzev, YV; Prezhdo, OV; Dalton, LR. 2002. A model of phase transitions in the system of electro-optical dipolar chromophores subject to an electric field. JOURNAL OF CHEMICAL PHYSICS 117 (7): 3354-3360.

Pedash, YF; Prezhdo, OV; Kotelevskiy, SI; Prezhdo, VV. 2002. Spin-orbit coupling and luminescence characteristics of conjugated organic molecules. I. Polyacenes. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 585: 49-59.

Pahl, E; Prezhdo, OV. 2002. Extension of quantized Hamilton dynamics to higher orders. JOURNAL OF CHEMICAL PHYSICS 116 (20): 8704-8712.

Prezhdo, OV. 2002. Assessment of theoretical approaches to the evaluation of dipole moments of chromophores for nonlinear optics. ADVANCED MATERIALS 14 (8): 597-600.

Prezhdo, OV; Tyurin, SA; Pisarczyk, M; Odziemek, A; Prezhdo, VV. 2002. Application of the electro-optical Kerr effect in physical-chemical analysis of binary systems. ACTA PHYSICA POLONICA A 101 (4): 477-494.

Prezhdo, OV; Pereverzev, YV. 2002. Quantized Hamilton dynamics for a general potential. JOURNAL OF CHEMICAL PHYSICS 116 (11): 4450-4461.

Pereverzev, YV; Prezhdo, OV; Dalton, LR. 2002. Sample shape influence on the antiferroelectric phase transitions in dipolar systems subject to an external field. PHYSICAL REVIEW B 65 (5): art. no.-052104.

Trusov, NV; Prezhdo, OV; Gryn, GI; Prezhdo, VV. 2002. Determination of the equilibrium composition of the product mixture in the reaction of oxidizing ammonolysis of methane. CHEMICAL ENGINEERING & TECHNOLOGY 25 (1): 71-75.

Prezhdo, VV; Bykova, AS; Daszkiewicz, Z; Halas, M; Iwaszkiewicz-Kostka, I; Prezhdo, OV; Kyziol, J; Blaszczak, Z. 2001. Electrical and optical properties of the nitramine group and molecular structure of some N-nitramines. RUSSIAN JOURNAL OF GENERAL CHEMISTRY 71 (6): 907-916.

Prezhdo, VV; Ovsyankina, EV; Prezhdo, OV. 2001. Polarity, polarizability and molecular structure of autocomplexes on the basis of 1,4-naphthoquinone. POLISH JOURNAL OF CHEMISTRY 75 (10): 1521-1531.

Brooksby, C; Prezhdo, OV. 2001. Quantized mean-field approximation. CHEMICAL PHYSICS LETTERS 346 (5-6): 463-469.

Kotelevskii, SI; Prezhdo, OV. 2001. Aromaticity indices revisited: refinement and application to certain five-membered ring heterocycles. TETRAHEDRON 57 (27): 5715-5729.

Pereverzev, YV; Prezhdo, OV; Dalton, LR. 2001. Mean-field theory of acentric order of chromophores with displaced dipoles. CHEMICAL PHYSICS LETTERS 340 (3-4): 328-335.

Prezhdo, VV; Bykova, AS; Glowiak, T; Prezhdo, OV; Daszkiewicz, Z; Kyziol, JB. 2001. Dipole moment, molar Kerr constant, crystal and molecular structure of 3-chloro-N-methyl-N-nitroaniline. POLISH JOURNAL OF CHEMISTRY 75 (5): 707-718.

Prezhdo, OV; Brooksby, C. 2001. Quantum backreaction through the Bohmian particle. PHYSICAL REVIEW LETTERS 86 (15): 3215-3219.

Prezhdo, OV; Bykova, AS; Prezhdo, VV; Koll, A; Daszkiewicz, Z. 2001. Molecular structure and electric properties of N-methyl-N-nitroaniline and its derivatives. JOURNAL OF MOLECULAR STRUCTURE 559 (1-3): 321-330.

Pereverzev, YV; Prezhdo, OV. 2000. Mean-field theory of acentric order of dipolar chromophores in polymeric electro-optic materials. PHYSICAL REVIEW E 62 (6): 8324-8334, Part B.

Prezhdo, OV. 2000. Quantum anti-zeno acceleration of a chemical reaction. PHYSICAL REVIEW LETTERS 85 (21): 4413-4417.

Prezhdo, OV; Pereverzev, YV. 2000. Quantized Hamilton dynamics. JOURNAL OF CHEMICAL PHYSICS 113 (16): 6557-6565.

Prezhdo, VV; Daszkiewicz, Z; Kyziol, JB; Bykova, AS; Prezhdo, OV. 2000. Synthesis and properties of secondary N-nitroamines. RUSSIAN JOURNAL OF ORGANIC CHEMISTRY 36 (3): 410-416.

McBee, JK; Kuksa, V; Alvarez, R; de Lera, AR; Prezhdo, O; Haeseleer, F; Sokal, I; Palczewski, K. 2000. Isomerization of all-trans-retinol to cis-retinols in bovine retinal pigment epithelial cells: Dependence on the specificity of retinoid-binding proteins. BIOCHEMISTRY 39 (37): 11370-11380.

Prezhdo, OV; Prezhdo, VV. 2000. Application of the electro-optic Kerr effect to investigation of the intermolecular H-bond. JOURNAL OF MOLECULAR STRUCTURE 526: 115-130.

Prezhdo, VV; Vashchenko, EV; Prezhdo, OV. 2000. Proton-acceptor ability of substituted pyridine N-oxides. RUSSIAN JOURNAL OF GENERAL CHEMISTRY 70 (1): 121-129.

Prezhdo, VV; Ovsiankina, EV; Prezhdo, OV. 2000. Conformational analysis of chloroalkyl derivatives of 1,4-naphthoquinone. JOURNAL OF MOLECULAR STRUCTURE 522: 71-77.

Prezhdo, VV; Vashchenko, EV; Prezhdo, OV; Pushko, A. 1999. Structure and properties of hydrogen bonded complexes of pyridine-N-oxide and its derivatives. JOURNAL OF MOLECULAR STRUCTURE 510 (1-3): 69-83.

Prezhdo, OV; Khaschina, MV; Novikov, YP; Prezhdo, VV. 1999. Electro-optical Kerr effect measurements in conducting systems. ACTA PHYSICA POLONICA A 96 (3-4): 341-352.

Prezhdo, OV. 1999. Mean field approximation for the stochastic Schrodinger equation. JOURNAL OF CHEMICAL PHYSICS 111 (18): 8366-8377.

Stecher, H; Prezhdo, O; Das, J; Crouch, RK; Palczewski, K. 1999. Isomerization of all-trans-9-and 13-desmethylretinol by retinal pigment epithelial cells. BIOCHEMISTRY 38 (41): 13542-13550.

Prezhdo, OV; Kindt, JT; Tully, JC. 1999. Perturbed ground state method for electron transfer. JOURNAL OF CHEMICAL PHYSICS 111 (17): 7818-7827.

Mosyak, AA; Prezhdo, OV; Rossky, PJ. 1999. The role of specific solvent modes in the non-radiative relaxation of an excess electron in methanol. JOURNAL OF MOLECULAR STRUCTURE 486: 545-554, Sp. Iss. SI.

Prezhdo, OV; Rossky, PJ. 1998. Relationship between quantum decoherence times and solvation dynamics in condensed phase chemical systems. PHYSICAL REVIEW LETTERS 81 (24): 5294-5297.

Prezhdo, VV; Vaschenko, EV; Prezhdo, OV; Puszko, A. 1998. Molecular structure and electric properties of some pyridine and pyridine-N-oxide derivatives. JOURNAL OF MOLECULAR STRUCTURE 471 (1-3): 127-137.

Mosyak, AA; Prezhdo, OV; Rossky, PJ. 1998. Solvation dynamics of an excess electron in methanol and water. JOURNAL OF CHEMICAL PHYSICS 109 (15): 6390-6395.

Prezhdo, VV; Vashchenko, EV; Prezhdo, OV; Pushko, A; Lorents, Y. 1997. Polarity, polarizability and structure of molecules of pyridine and pyridine-N-oxide substituents. ZHURNAL OBSHCHEI KHIMII 67 (6): 1009-1021.

Prezhdo, OV; Rossky, PJ. 1997. Evaluation of quantum transition rates from quantum-classical molecular dynamics simulations. JOURNAL OF CHEMICAL PHYSICS 107 (15): 5863-5878.

Prezhdo, OV; Kisil, VV. 1997. Mixing quantum and classical mechanics. PHYSICAL REVIEW A 56 (1): 162-175.

Prezhdo, OV; Rossky, PJ. 1997. Mean-field molecular dynamics with surface hopping. JOURNAL OF CHEMICAL PHYSICS 107 (3): 825-834.

Prezhdo, OV; Prezhdo, VV; Nazarov, VN. 1997. Effect of solvent nature on extraction of carboxylic acids. THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING 31 (3): 293-296.

Prezhdo, OV; Nazarov, VN; Prezhdo, VV. 1997. Effect of solvent nature on extraction of phenols. THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING 31 (2): 142-148.

Prezhdo, VV; Prezhdo, OV; Vaschenko, EV. 1996. Studies on the proton acceptor ability of phosphoryl compounds. JOURNAL OF MOLECULAR STRUCTURE 385 (2): 137-144.

Prezhdo, OV; Rossky, PJ. 1996. Solvent mode participation in the nonradiative relaxation of the hydrated electron. JOURNAL OF PHYSICAL CHEMISTRY 100 (43): 17094-17102.

Ivanov, NI; Prezhdo, OV; Tarasova, GV; Akulova, ON; Prezhdo, VV; Tyurin, SA. 1996. The influence of pairwise intermolecular interactions in dilute solutions of organic compounds on their electro-optical properties. ZHURNAL FIZICHESKOI KHIMII 70 (7): 1218-1223.

Ivanov, NI; Prezhdo, OV; Tarasova, GV; Kurskaya, TN; Prezhdo, VV; Tyurin, SA. 1996. Intramolecular pair interactions in dipole polarization of solutions. ZHURNAL OBSHCHEI KHIMII 66 (5): 741-751.

Schwartz, BJ; Bittner, ER; Prezhdo, OV; Rossky, PJ. 1996. Quantum decoherence and the isotope effect in condensed phase nonadiabatic molecular dynamics simulations. JOURNAL OF CHEMICAL PHYSICS 104 (15): 5942-5955.

Prezhdo, VV; Tarasova, GV; Prezhdo, OV; Tyurin, SA; Akulova, ON; Ivanov, NI. 1996. Electric polarization of onsager fluids .2. Birefringence .3. Role of universal pairwise interactions. ACTA PHYSICA POLONICA A 89 (1): 47-59.

Prezhdo, V; Prezhdo, O; Ovsiankina, E. 1995. Synthesis of 2-chloroalkyl-1,4-naphthoquinones and their reactivity in the formation of autocomplexes. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 51 (14): 2465-2472.

PREZHDO, VV; PREZHDO, OV; VASCHENKO, EV. 1995. STUDIES ON PROTON ACCEPTOR ABILITY OF SOX-CONTAINING COMPOUNDS. JOURNAL OF MOLECULAR STRUCTURE 356 (1): 7-13.

PREZHDO, VV; TARASOVA, GV; PREZHDO, OV; TYURIN, SA; IVANOV, NI; KURSKAYA, TN. 1995. ELECTRIC POLARIZATION OF ONSAGER FLUIDS .1. DIPOLE POLARIZATION .3. THE ROLE OF UNIVERSAL PAIRWISE INTERACTIONS. ACTA PHYSICA POLONICA A 88 (3): 419-434.

PREZHDO, O. 1995. APPROXIMATION OF RRKM FALLOFF BEHAVIOR BY INTERPOLATION FORMULAS. JOURNAL OF PHYSICAL CHEMISTRY 99 (21): 8633-8637.

PREZHDO, V; PREZHDO, O; VASCHENKO, E. 1994. PROTON ACCEPTOR ABILITY OF THE COMPOUNDS CONTAINING SO AND SO2 GROUPS. PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS 95-6 (1-4): 417-418.

SHISHKIN, OV; POLYAKOVA, AS; PREZHDO, OV; DESENKO, SM; ORLOV, VD; STRUCHKOV, YT. 1994. EFFECT OF ELECTRONIC INTERACTIONS BETWEEN DOUBLE-BONDS ON THE CONFORMATIONAL FLEXIBILITY OF 1,4-CYCLOHEXADIENE. RUSSIAN CHEMICAL BULLETIN 43 (9): 1587-1588.

PREZHDO, VV; TARASOVA, GV; PREZHDO, OV; TYURIN, SA; AKULOVA, ON; KURSKAYA, TN. 1994. ELECTRIC POLARIZATION OF ONSAGER FLUIDS .2. BIREFRINGENCE .2. MOLAR KERR-CONSTANTS OF BINARY-SOLUTIONS. ACTA PHYSICA POLONICA A 86 (3): 327-332.

IVANOV, NI; PREZHDO, OV; TARASOVA, GV; AKULOVA, ON; PREZHDO, VV; TYURIN, SA. 1994. ELECTROOPTICAL PROPERTIES OF MOLECULAR CONDENSATES. ZHURNAL FIZICHESKOI KHIMII 68 (5): 912-918.

PREZHDO, VV; TARASOVA, GV; PREZHDO, OV; TYURIN, SA; AKULOVA, ON; KURSKAYA, TN. 1994. ELECTRIC POLARIZATION OF ONSAGER FLUIDS .2. BIREFRINGENCE .1. KERR-CONSTANTS OF PURE SUBSTANCES. ACTA PHYSICA POLONICA A 85 (5): 797-804.

IVANOV, NI; PREZHDO, OV; TARASOVA, GV; KURSKAYA, TN; PREZHDO, VV; TYURIN, SA. 1994. DIPOLE POLARIZATION OF CONDENSED MOLECULAR MEDIA. ZHURNAL FIZICHESKOI KHIMII 68 (1): 159-167.

PREZHDO, VV; TYURIN, SA; PREZHDO, OV; TARASOVA, GV; AKULOVA, ON; KURSKAYA, TN. 1994. ELECTRIC POLARIZATION OF ONSAGER FLUIDS .1. DIPOLE POLARIZATION .2. BINARY-SOLUTIONS OF ORGANIC-COMPOUNDS. ACTA PHYSICA POLONICA A 85 (3): 509-515.

PREZHDO, VV; SHEVCHENKO, TN; PREZHDO, OV. 1994. INTERMOLECULAR COUPLING INFLUENCE ON CONFORMATIONS OF MOLECULES IN SOLUTION. JOURNAL OF MOLECULAR STRUCTURE 318: 243-250.

PREZHDO, VV; VASHCHENKO, EV; PREZHDO, OV. 1993. INTRAMOLECULAR HYDROGEN-BOND AND ELECTRICAL-PROPERTIES OF MOLECULES. KHIMICHESKAYA FIZIKA 12 (7): 883-896.

PREZHDO, VV; TARASOVA, GV; PREZHDO, OV; TYURIN, SA; AKULOVA, ON; KURSKAYA, TN. 1993. ELECTRIC POLARIZATION OF ONSAGER FLUIDS .1. DIPOLE POLARIZATION .1. ELECTRIC MOMENTS OF FREE MOLECULES. ACTA PHYSICA POLONICA A 84 (2): 253-258.

PONOMAREV, OA; PEDASH, YF; PREZHDO, OV. 1991. COMPARATIVE QUANTUM-CHEMICAL ANALYSIS OF SPECTRAL-LUMINESCENT PROPERTIES OF COUMARIN AND CARBOSTYRIL DERIVATIVES. ZHURNAL FIZICHESKOI KHIMII 65 (7): 1846-1850.

PREZHDO, VV; BOCHAROVA, VV; PREZHDO, OV. 1991. EFFECT OF INTERMOLECULAR INTERACTIONS ON THE SOLVATION ENTHALPY OF NONELECTROLYTES. TEORETICHESKAYA I EKSPERIMENTALNAYA KHIMIYA 27 (1): 70-75.

Abstracts

Prezhdo, OV. 2005. Ab initio nonadiabatic molecular dynamics studies of the ultrafast electron injection from molecular donors into the TiO2 surface. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 230: U2819-U2820.

Kilina, SV; Prezhdo, OV. 2005. Nonadiabatic dynamics simulation of hot carrier relaxation in PbSe quantum dot. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 230: U2894-U2894.

Kilin, DS; Prezhdo, OV; Pereverzev, YVI; Nagarajan, V; Parson, WW. 2005. Photoinduced vibrational coherence transfer in molecular aggregates. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 230: U2894-U2894.

Kilin, DS; Prezhdo, OV. 2005. Simulation of photoinjected spin dynamics in chemically bridged CdSe quantum dots. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 230: U2895-U2896.

Kilin, DS; Zenkevich, EI; von Borczyskowski, C; Prezhdo, OV. 2005. Dynamics of electron and hole transfer in photoexcited semiconductor nanoparticle-organic molecule heterocomposites. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 230: U2971-U2971.

Prezhdo, OV. 2004. Ab initio nonadiabatic molecular dynamics simulation of the ultrafast photoinduced electron transfer from molecular donors to the T1O2 acceptor. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 228: U209-U209, Part 2.

Prezhdo, OV. 2004. Novel quasiclassical approaches for non-adiabatic molecular dynamics.. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 227: U265-U265, Part 2.

Prezhdo, OV; Stier, W. 2003. Real-time atomistic simulation of the ultrafast photoinduced electron transfer from molecular donors to the TiO2 acceptor.. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 226: U301-U301, Part 2.

Kotelevskii, SI; Prezhdo, OV. 2003. Ground state molecular geometries of oxazoles with implicit and explicit account for electron correlation.. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 226: U310-U310, Part 2.

Rossky, PJ; Prezhdo, OV. 1998. Electronic decoherence and excited state lifetimes in solution.. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 215: U206-U206, Part 2.