排序方式: 共有17条查询结果,搜索用时 15 毫秒
1.
Melnikov L. A. Derbov V. L. Umansky I. M. Vinitsky S. I. 《Hyperfine Interactions》1996,101(1):471-477
The facilities of the coherent laser pulse spectroscopy of the ¯pHe+ transitions are considered taking the magnetic structure of the energy levels into account. The possibility for the observation of the dynamics of intramolecular motions is also analyzed. 相似文献
2.
O. Chuluunbaatar A. A. Gusev V. L. Derbov M. S. Kaschiev L. G. Mardoyan V. V. Serov T. V. Tupikova S. I. Vinitsky 《Physics of Atomic Nuclei》2008,71(5):844-852
A new effective method of calculating wave functions of discrete and continuous spectra of a hydrogen atom in a strong magnetic field is developed on the basis of the adiabatic approach to parametric eigenvalue problems in spherical coordinates. The two-dimensional spectral problem for the Schrödinger equation at a fixed magnetic quantum number and parity is reduced to a spectral parametric problem for a one-dimensional angular equation and a finite set of ordinary second-order radial differential equations. The results are in good agreement with the photoionization calculations by other authors and have a true threshold behavior. 相似文献
3.
O. Chuluunbaatar S. I. Vinitsky A. A. Gusev V. L. Derbov P. M. Krassovitskiy 《Bulletin of the Russian Academy of Sciences: Physics》2018,82(6):648-653
A method for solving the problem of quantum transmission through potential barriers or potential wells for a compound system consisting of several identical particles coupled via pair oscillator-type potentials in the oscillator representation of the symmetrized coordinates is considered. The efficiency of the proposed approach, algorithms and programs is demonstrated by the examples of calculation of complex energy values and analysis of metastable states of compound systems of two, three, and four identical particles on a straight line, which lead to the effect of quantum transparency of the potential barriers or quantum reflection from the wells. 相似文献
4.
The geometrical structure of the phase space and bifurcations in the complex Lorenz model are investigated. It is shown that
the hierarchy of bifurcations in a single-mode laser with detuning of the resonator frequency from the frequency of a spectral
line is similar to the hierarchy of bifurcations of the logistic map.
Zh. Tekh. Fiz. 68, 1–9 (August 1998) 相似文献
5.
E.N. Bazarov G.A. Gerasimov K.I. Guryev V.L. Derbov M.A. Kovner Yu.I. Posudin S.K. Potapov V.A. Chenin 《Journal of Quantitative Spectroscopy & Radiative Transfer》1977,17(1):7-12
The vibration-rotational spectrum of the OsO4 molecule is studied using a non-linear, laser, super-high resolution technique for 18 Doppler-broadened lines of the CO2-laser. An attempt at theoretical interpretation of the data is also included. 相似文献
6.
Gusev A. A. Vinitsky S. I. Chuluunbaatar O. Góźdź A. Derbov V. L. Krassovitskiy P. M. 《Physics of Atomic Nuclei》2018,81(6):945-970
Physics of Atomic Nuclei - We considered collinear models for a trimer of identical atoms with molecular pair interactions and for an atomic dimer scattered by an atom or tunneling through... 相似文献
7.
Journal of Applied Spectroscopy - 相似文献
8.
A. A. Gusev S. I. Vinitsky O. Chuluunbaatar V. L. Derbov A. Góźdź P. M. Krassovitskiy 《Theoretical and Mathematical Physics》2016,186(1):21-40
We consider a method for solving the problem of quantum tunneling through repulsive potential barriers for a composite system consisting of several identical particles coupled via pair oscillator-type potentials in the oscillator symmetrized-coordinate representation. We confirm the efficiency of the proposed approach by calculating complex energy values and analyzing metastable states of composite systems of three, four, and five identical particles on a line, which leads to the effect of quantum transparency of the repulsive barriers. 相似文献
9.
A. A. Gusev S. I. Vinitsky O. Chuluunbaatar L. L. Hai V. L. Derbov A. Góźdź P. M. Krassovitskiy 《Physics of Atomic Nuclei》2014,77(3):389-413
A model for quantum tunnelling of a cluster comprised of A identical particles, interacting via oscillator-type potential, through short-range repulsive barrier potentials is introduced for the first time in symmetrized-coordinate representation and numerically studied in the s-wave approximation. A constructive method for symmetrizing or antisymmetrizing the (A ? 1)-dimensional harmonic oscillator basis functions in the new symmetrized coordinates with respect to permutations of coordinates of A identical particles is described. The effect of quantum transparency, manifesting itself in nonmonotonic resonance-type dependence of the transmission coefficient upon the energy of the particles, their number A = 2, 3, 4 and the type of their symmetry, is analyzed. It is shown that the total transmission coefficient demonstrates the resonance behavior due to the existence of barrier quasi-stationary states, embedded in the continuum. 相似文献
10.
V. V. Serov V. L. Derbov T. A. Sergeeva S. I. Vinitskii 《Physics of Particles and Nuclei》2013,44(4):757-790
A number of recently developed methods for calculating multifold differential cross sections for photoionization and electron impact ionization of atoms and molecules with two active electrons are reviewed. The methods are based on unique approaches to the calculation of three-body Coulomb wave functions. The exterior scaling method and the driven Schrödinger equation formalism are considered. The effectiveness of the time-dependent approaches to the scattering problem, such as the paraxial approximation and the time-dependent scaling, is demonstrated. A novel numerical method is formulated, which has been developed by the authors to solve the six-dimensional Schrödinger equation for an atom with two active electrons on the basis of the Chang-Fano transformation and the discrete variable representation. The threshold behavior manifested by the angular distributions of the two-electron photoionization of a negative hydrogen ion and a helium atom and the multifold differential cross sections for the electronimpact ionization of hydrogen and nitrogen molecules are analyzed on the basis of numerical simulations. The Wannier law for the angular distribution of double ionization is demonstrated to be incorrect even at very low energies. 相似文献