49. E.V. Stefanovich, Lorentz transformations in relativistic quantum theory? video of a seminar held at the Perimeter Institute for Theoretical Physics (Waterloo, Ontario, Canada) on May 8th, 2008.
48. E.V. Stefanovich, Relativistic quantum description of particle decays video of a seminar held at the Perimeter Institute for Theoretical Physics (Waterloo, Ontario, Canada) on May 7th, 2008.
47. E.V. Stefanovich, Dressed particle approach in quantum field theory video of a seminar held at the Perimeter Institute for Theoretical Physics (Waterloo, Ontario, Canada) on May 5th, 2008.
46. E.V. Stefanovich, Classical electrodynamics without fields and the Aharonov-Bohm effect arXiv:0803.1326 (2008).
45. E.V. Stefanovich, A Hamiltonian approach to quantum gravity physics/0612019 (2006).
44. E.V. Stefanovich, Violations of Einstein's time dilation formula in particle decays physics/0603043 (2006).
43. E.V. Stefanovich, Renormalization and dressing in quantum field theory hep-th/0503076 (2005).
42. E.V. Stefanovich, Relativistic Quantum Dynamics (Mountain View, 2004) book, 469 pages, physics/0504062.
41. T.N.Truong, M.A. Johnson, E.V. Stefanovich, Electronic Structure and Chemical Reactivity
of Metal Oxides-Water Interfaces , in Solid-Liquid Interface Theory;
J. Woods Halley, Editor; Oxford University Press (2001), 124-141.
ACS Symposium Series No. 789 .
40. V. Shapovalov, T.N.Truong, E.V. Stefanovich, Nature of the excited states of the rutile TiO2(110) surface with adsorbed water , , Surface Science 498 (2002), L103-L108.
39. E.V. Stefanovich, Is Minkowski Space-Time Compatible with Quantum Mechanics? Foundations
of Physics 32 (2002), 673-703.
38. E.V. Stefanovich, Quantum Field Theory without Infinities , Annals
of Physics 292 (2001), 139-156.
37. J.M. Vollmer, E.V. Stefanovich, and T.N. Truong, Molecular Modeling
of Interactions in Zeolites: An Ab Initio Embedded Cluster Study of NH3
Adsorption in Chabazite . Journal of Physical Chemistry B
103
(1999), 9415-9422.
36. M.M. Kuklja, E.V. Stefanovich, E.A. Kotomin, A.I. Popov, R. Gonzalez,
Y. Chen, Ab initio and semiempirical calculations of H- centers in MgO
crystals. Physical Review B. 59 (1999), 1885-1890.
35. M.M. Kuklja, E.V. Stefanovich, and A.B. Kunz, An excitonic mechanism
of detonation initiation in explosives. Journal of Chemical
Physics
112 (1999), 3417.
34. V.E. Puchin, E.V. Stefanovich, and T.N. Truong, An approach for
inclusion of crystal polarization in embedded cluster calculations:
Application to CaF2 . Chemical Physics Letters 304 (1999), 258-264.
33. M.A. Johnson, E.V. Stefanovich, T.N. Truong, J. Guenster, and
D.W. Goodman, Dissociation of water at the MgO(001)-water interface:
Comparison of theory with experiment , Journal of Physical
Chemistry B
103 (1999), 3391-3398.
32. E.V. Stefanovich and T.N. Truong, Ab initio study of water
adsorption on TiO2(110): Molecular adsorption versus dissociative
chemisorption , Chemical Physics Letters 299 (1999), 623-629.
31. M.A. Johnson, E.V. Stefanovich, and T.N. Truong, Theoretical studies
of solid-liquid interfaces I. Molecular interactions at the MgO(001)-
water interface, Journal of Physical Chemistry B 102 (1998),
6391-6396.
30. E.V. Stefanovich and T.N. Truong, A methodology for quantum
molecular modeling of structure and reactivity at solid-liquid
interfaces, in Hybrid Quantum Mechanical and Molecular Mechanical
Methods ; J. Gao and M.A. Thompson, Eds.; ACS Books: Washington,
DC, (1998) 92-104.
29. E.V. Stefanovich, A.I. Boldyrev, T.N. Truong, and J. Simons, Ab initio
study of the stabilization of multiply charged anions in water,
Journal
of Physical Chemistry B 102 (1998), 4205-4208.
28. E.V. Stefanovich and T.N. Truong, A simple method for incorporating
Madelung field effects into ab initio embedded cluster calculations of
crystals and macromolecules, Journal of Physical Chemistry 102 (1998),
3018-3022.
27. T.N. Truong, T.-T. T. Truong, and E.V. Stefanovich, A general
methodology for quantum modeling of free energy profile of reaction
in solution: An application to the Menchutkin NH3+CH3Cl reaction in
water, Journal of Chemical Physics 107 (1997), 1881-1889.
26. M.A. Johnson, E.V. Stefanovich, and T.N. Truong, An ab initio study
on the oxidative coupling of methane over a lithium-doped MgO
catalyst: Surface defects and mechamism, Journal of Physical
Chemistry 101 (1997), 3196-3201.
25. T.N. Truong and E.V. Stefanovich, Microsolvation of Cl anion by water
clusters: Perturbative Monte Carlo simulations using a hybrid HF/MM
potential, Chemical Physics 218 (1997), 31-36.
24. E.V. Stefanovich and T.N. Truong, A theoretical approach for
modeling reactivity at solid-liquid interfaces, Journal of
Chemical Physics 106 (1997), 7700-7705.
23. T.N. Truong, U.N. Nguyen, and E.V. Stefanovich, Generalized
Conductor-like Screening Model (GCOSMO) for solvation: An
assessment of its accuracy and applicability, International Journal of
Quantum Chemistry: Quantum Chemistry Symposium 30 (1996), 403-
410.
22. E.V. Stefanovich and T.N.Truong, An ab initio study of solvent shifts
in vibrational spectra. Journal of Chemical Physics 105 (1996), 2961-
2971.
21. T.N. Truong and E.V. Stefanovich, Development of a perturbative
approach for Monte Carlo simulations using a hybrid ab initio
QM/MM method, Chemical Physics Letters 256 (1996), 348-352.
20. E.V. Stefanovich, Quantum effects in relativistic
decays. International
Journal of Theoretical Physics 35 (1996), 2571-2586.
19. E.V. Stefanovich and T.N. Truong, Embedded density functional
approach for calculations of adsorption on ionic crystals, Journal of
Chemical Physics 104 (1996), 2946-2955.
18. E.V. Stefanovich and T.N. Truong, Optimized atomic radii for
quantum dielectric continuum solvation models. Chemical Physics
Letters 244 (1995), 65-74.
17. T.N. Truong and E.V.Stefanovich, Analytical first and second energy
derivatives of the generalized conductorlike screening model for free
energy of solvation. Journal of Chemical Physics 103 (1995),
3709-3717.
16. T.N. Truong and E.V.Stefanovich, Hydration effects on reaction
profiles: An ab initio dielectric continuum study of the SN2 Cl- +
CH3Cl reaction. Journal of Physical Chemistry 99 (1995),
14700-14706.
15. T.N. Truong and E.V.Stefanovich, A new method for incorporating
solvent effect into the classical, ab initio molecular orbital and density
functional theory frameworks for arbitrary shape cavity. Chemical
Physics Letters 240 (1995), 253-260.
14. E.V. Stefanovich and T.N. Truong, Correlation between the Madelung
field and the reactivity of the MgO low-coordinated surface sites.
Journal of Chemical Physics 102 (1995), 5071-5076.
13. E.V. Stefanovich and A.L. Shluger, (100) GaP surface charges, potentials
and stoichiometry. A quantum-chemical study. Journal of Physics:
Condensed Matter 6 (1994), 4255-4268.
12. E.V. Stefanovich, A.L. Shluger, and C.R.A. Catlow, Theoretical study of
the stabilization of cubic-phase ZrO2 by impurities. Physical
Review B
49 (1994), 11560-11571.
11. E. Apra, E. Stefanovich, R. Dovesi, and C. Roetti, An ab initio Hartree-
Fock study of silver chloride. Chemical Physics Letters 186 (1992), 329-
335. (Errata: Chem. Phys. Lett. 197 (1992), 338)
10. R. Orlando, C.Pisani, C. Roetti, and E. Stefanovich, Ab initio Hartree-
Fock study of tetragonal and cubic phases of zirconium dioxide.
Physical Review B . 45 (1992), 592-601.
9. P.W.M. Jacobs, E.A. Kotomin, A. Stashans, I.A. Tale, and E.V.
Stefanovich, Quantum-chemical simulations of hole self-trapping in
corundum. Journal of Physics: Condensed Matter 4 (1992),
7531-7544.
8. R. Orlando, C.Pisani, C. Roetti, and E. Stefanovich, Ab initio Hartree-
Fock study of tetragonal and cubic phases of zirconium dioxide. In
Proceedings of the XII International conference on Defects in Insulating
Materials , Schloss Nordkirchen, Germany, August 16-22, 1992 (Editors:
O. Kanert, J.-M. Spaeth; World Scientific, Vol. 1) 630-632.
7. P.W.M. Jacobs, E.A. Kotomin, A. Stashans, I.A. Tale, and E.V.
Stefanovich, Quantum-chemical simulations of hole self-trapping in
corundum. In Proceedings of the XII International conference on
Defects in Insulating Materials , Schloss Nordkirchen, Germany,
August 16-22, 1992 (Editors: O. Kanert, J.-M. Spaeth; World Scientific,
Vol. 2) 679-681.
6. E.V. Stefanovich, An ab initio study of Si atom adsorption on the MgO
crystal surface. In Proceedings of the XII International conference on
Defects in Insulating Materials , Schloss Nordkirchen, Germany,
August 16-22, 1992 (Editors: O. Kanert, J.-M. Spaeth; World Scientific,
Vol. 2) 936-938.
5. A. Shluger and E. Stefanovich, Model of the self-trapped exciton and
nearest-neighbor defect pair in SiO2. Physical Review B 42 (1990), 9664-
9673.
4. E. Stefanovich, E. Shidlovskaya, A. Shluger, and M. Zakharov,
Modification of the INDO calculation scheme and parameterization for
ionic crystals. Physica Status Solidi (b) 160 (1990), 529-540.
3. E.V. Stefanovich, A.L. Shluger, and Yu.E. Tiliks, Water molecule
capture by the F-centre on the KCl crystal surface. Khimicheskaya
Fizika 7 (1988), 815-820 (in Russian).
2. E.K. Shidlovskaya, E.V. Stefanovich, and A.L. Shlyuger, Calculation of
the Coulombic contribution to the total energy of an ionic crystal with
point defects. Russian Journal of Physical Chemistry 62 (1988),
683-686.
1. E.V. Stefanovich, Utilization of the experimentally measured
electronic density distribution in the Hartree-Fock electronic structure
calculations. Zhurnal Strukturnoi Khimii 28 (1987), 14-18 (in
Russian).