The semiclassical spectrum of quadruply highly excited four-electron atomic systems has been calculated for the plane model of equivalent electrons. The energy of the system consists of rotational and vibrational modes within the circular skeleton orbit approximation, as used in a previous calculation for the triply excited three-electron systems. The full dynamical analysis is carried out within the Hamiltonian theory, accounting for the inertial effects and the complete coupling between different degrees of freedom. Here we present numerical results for energy spectrum of the beryllium atom. The lifetimes of the semiclassical states are estimated via the corresponding Lyapunov exponents. The vibrational modes relative contribution to the ...
Abstract Accurate variational nonrelativistic quantum-mechanical calculations are performed for the ...
The calculations of the spectrum of vibrational-rotational bound states and new metastable states of...
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.100.032504Benchmark calculations of the total...
Highly excited atoms acquire very large dimensions and can be present only in a very rarified gas me...
We calculate rovibronic intrashell spectra of the triply highly excited atomic hydrogen dianion, hel...
Abstract. Energy levels of doubly excited states of beryllium-like ions are calculated using the con...
In previous papers we have presented a wave model for conservative bound systems resulted from the e...
In a quasiclassical framework, we formulate the quadruple ionization by single photon absorption of ...
This work concerns ab initio calculations of the complete potential energy curve and spectroscopic c...
In previous papers we proved that, for stationary systems, the geometric elements of the wave descri...
The authors prove the existence of a new type of resonance formation in highly doubly excited atoms...
The calculations of the spectrum of vibrational-rotational bound states and new metastable states of...
The high precision relativistic and radiative corrections to the energy of the excited 3 S-1 state o...
We present an ab initio theoretical study of quasi one-dimensional beryllium chains, Be<sub><i>N</i>...
The screening effects of the interaction potentials on the lowest 1S doubly-excited states of beryll...
Abstract Accurate variational nonrelativistic quantum-mechanical calculations are performed for the ...
The calculations of the spectrum of vibrational-rotational bound states and new metastable states of...
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.100.032504Benchmark calculations of the total...
Highly excited atoms acquire very large dimensions and can be present only in a very rarified gas me...
We calculate rovibronic intrashell spectra of the triply highly excited atomic hydrogen dianion, hel...
Abstract. Energy levels of doubly excited states of beryllium-like ions are calculated using the con...
In previous papers we have presented a wave model for conservative bound systems resulted from the e...
In a quasiclassical framework, we formulate the quadruple ionization by single photon absorption of ...
This work concerns ab initio calculations of the complete potential energy curve and spectroscopic c...
In previous papers we proved that, for stationary systems, the geometric elements of the wave descri...
The authors prove the existence of a new type of resonance formation in highly doubly excited atoms...
The calculations of the spectrum of vibrational-rotational bound states and new metastable states of...
The high precision relativistic and radiative corrections to the energy of the excited 3 S-1 state o...
We present an ab initio theoretical study of quasi one-dimensional beryllium chains, Be<sub><i>N</i>...
The screening effects of the interaction potentials on the lowest 1S doubly-excited states of beryll...
Abstract Accurate variational nonrelativistic quantum-mechanical calculations are performed for the ...
The calculations of the spectrum of vibrational-rotational bound states and new metastable states of...
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.100.032504Benchmark calculations of the total...