相关论文: Theoretical treatment of Coriolis effect using hyp…
The transfer of weakly bound KRb molecules from levels just below the dissociation threshold into the vibrational ground state with shaped laser pulses is studied. Optimal control theory is employed to calculate the pulses. The complexity…
We propose an alternative to the usual time--independent Born--Oppenheimer approximation that is specifically designed to describe molecules with non--symmetrical hydrogen bonds. In our approach, the masses of the hydrogen nuclei are scaled…
We study the quantum dynamics of diatomic molecule driven by a circularly polarized resonant electric field. We look for a quantum effect due to classical chaos appearing due to the overlapping of nonlinear resonances associated to the…
The behavior of polyatomic molecules around their equilibrium positions can be regarded as quantum coupled anharmonic oscillators. Solving the corresponding Schr\"odinger equations can interpret or predict experimental spectra of molecules.…
We present a microscopic semi-analytical theory for the description of organic molecules interacting strongly with a cavity mode. Exciton-vibration coupling within the molecule and exciton-cavity interaction are treated on an equal footing…
Optical emission spectroscopy applied to non-equilibrium plasmas in molecular gases can give important information on basic plasma parameters, including the rotational, vibrational temperatures and densities of the investigated radiative…
THz radiation allows for the controlled excitation of vibrational modes in molecules and crystals. We show that the circular motion of ions introduces inertial effects on electrons. In analogy to the classical Coriolis and centrifugal…
The effect of radial vibrations on the properties of one or two disks confined to a circular trap in contact with a thermal reservoir are investigated. The vibrational amplitudes and energies are assumed to be quantized, with the motions…
We perform a series of two-dimensional, axisymmetric, magnetohydrodynamic simulations of the rotational collapse of a supernova core. In order to calculate the waveforms of the gravitational wave, we derive the quadrupole formula including…
Perturbation theory is used systematically to investigate the symmetries of the Dirac Hamiltonian and their breaking in atomic nuclei. Using the perturbation corrections to the single-particle energies and wave functions, the link between…
The dependence of inter-particle correlations on the orientation of particle relative-momentum can yield unique information on the space-time features of emission in reactions with multiparticle final states. In the present paper, the…
The propagation of surface (Rayleigh) waves over a rotating orthorhombic crystal is studied. The crystal possesses three crystallographic axes, normal to the symmetry planes: the half-space is cut along a plane normal to one of these axes,…
The detection of pulsational frequencies in stellar photometry is required as input for asteroseismological modelling. The second short run (SRa02) of the CoRoT mission has provided photometric data of unprecedented quality and…
Two particle correlations are studied in the reaction plane of peripheral relativistic heavy ion reactions where the initial state has substantial angular momentum. The earlier predicted rotation effect and Kelvin Helmholtz Instability,…
A numerical simulation of vibrational excitation of molecules was devised, and used to excite computational models of common molecules into a prescribed, pure, normal vibration mode in the ground electronic state, with varying, controlable…
The equation of the Bohr-Mottelson Hamiltonian with a sextic oscillator potential is solved for $\gamma$-rigid prolate nuclei. The associated shape phase space is reduced to three variables which are exactly separated. The angular equation…
A systematic method for determining correlated wavefunctions of extended systems in the ground and excited states is presented. It allows to fully exploit the power of quantum-chemical programs designed for correlation calculations of…
We study quadrupole and monopole core polarization using harmonic oscillator wave functions but with different length parameters for the valence particle as compared to the core. We use perturbation theory with a delta interaction. The…
Results are presented for highly accurate ab initio variational calculation of the rotation - vibration energy levels of H2O2 in its electronic ground state. These results use a recently computed potential energy surface and the variational…
The solar convection zone rotates differentially, with its equatorial region rotating more rapidly than the polar regions. This form of differential rotation, also observed in many other low-mass stars, is understood to arise when Coriolis…