Zobrazeno 1 - 10
of 48
pro vyhledávání: '"Tasko P. Grozdanov"'
Autor:
Tasko P. Grozdanov, Evgeni A. Solov’ev
Publikováno v:
The European Physical Journal D. 77
Autor:
Tasko P. Grozdanov, Evgeni A. Solov’ev
Publikováno v:
The European Physical Journal B. 95
Autor:
Ronald McCarroll, Tasko P. Grozdanov
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2019, 123 (14), pp.3090-3097. ⟨10.1021/acs.jpca.9b00412⟩
Journal of Physical Chemistry A, American Chemical Society, 2019, 123 (14), pp.3090-3097. ⟨10.1021/acs.jpca.9b00412⟩
International audience; A theoretical approach, in which the rotational degrees of freedom are treated quantum mechanically while translational degrees of freedom classically or semiclassically, is applied to calculate the total and final-state speci
Autor:
Tasko P. Grozdanov, Evgeni A. Solov’ev
Publikováno v:
Quantum Studies: Mathematics and Foundations. 6:225-233
A classical representation for hydrogen atom in bound s-states is developed. In this representation, the Schrodinger equation takes a form of balance equation with respect to some virtual exchange between classical states with energies $$\epsilon $$
Publikováno v:
The European Physical Journal D. 74
An improved adiabatic method is applied to study the highly excited asymmetric two-electron configurations of helium atom known as frozen-planet resonances. It is shown that our approach provides much better agreement with numerically calculated reso
Autor:
Tasko P. Grozdanov, Evgeni A. Solov’ev
Publikováno v:
The European Physical Journal D. 74
The existence of the frozen-planet states in antiprotonic helium pHe+, characterized by an excited electron and strongly localized antiproton in a potential well at large internuclear distance between p and He+, was predicted in 1991 (K. Richter, J.M
Autor:
Tasko P. Grozdanov, Ronald McCarroll
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, 2017, 121 (1), pp.40-44. ⟨10.1021/acs.jpca.6b11449⟩
Journal of Physical Chemistry A, 2017, 121 (1), pp.40-44. ⟨10.1021/acs.jpca.6b11449⟩
A simple model potential is proposed to describe the dynamical barrier in the mean interaction potential at small distances between the reactants in S(1D) + HD(1Σ, v = 0, j = 0) reaction. The statistical theory of collision complex formation and com
Autor:
Tasko P, Grozdanov, Ronald, McCarroll
Publikováno v:
The journal of physical chemistry. A. 123(14)
A theoretical approach, in which the rotational degrees of freedom are treated quantum mechanically while translational degrees of freedom classically or semiclassically, is applied to calculate the total and final-state specific cross sections for t
Autor:
Evgeni A. Solov’ev, Tasko P. Grozdanov
Publikováno v:
The European Physical Journal D. 72
Within the framework of dynamical adiabatic approach the hidden crossing theory of inelastic transitions is applied to charge exchange in H+ + He+(1s) collisions in the wide range of center of mass collision energies Ecm = (1.6–70) keV. The good ag
Publikováno v:
The European Physical Journal D. 72
The process of ionization of hydrogen atom by antiproton impact is studied when the interparticle interactions in the system are described by screened interactions of Yukawa type. The collision dynamics is described by the semiclassical atomic-orbita