Related papers: Rotational structures of long-range diatomic molec…
We explore the properties of 3-atom complexes of alkali-metal diatomic molecules with alkali-metal atoms, which may be formed in ultracold collisions. We estimate the densities of vibrational states at the energy of atom-diatom collisions,…
The nucleus is one of the most multi-faceted many-body systems in the universe. It exhibits a multitude of responses depending on the way one 'probes' it. With increasing technical advancements of beams at the various accelerators and of…
We study the dynamics of a dimer moving on a periodic one-dimensional substrate as a function of the initial kinetic energy at zero temperature. The aim is to describe, in a simplified picture, the microscopic dynamics of diatomic molecules…
The two-dimensional spectroscopy has recently revealed oscillatory behavior of excitation dynamics in molecular systems. However, in the majority of cases it is strongly debated if excitonic or vibrational wavepackets, or evidences of…
Another manifestation of the Aharonov-Bohm effect is introduced to chemistry, in fact to nuclear dynamics and high-resolution molecular spectroscopy. As demonstrated, the overall rotation of a symmetric-top molecule influences the dynamics…
The vibrational properties of two-dimensional phononic crystals are studied with large-scale molecular dynamics simulations and finite element method calculation. The vibrational band structure derived from the molecular dynamics…
Two new mechanisms active in rotating nuclei located in the vicinity of neutron drip line have been discovered. Strong Coriolis interaction acting on high-$j$ orbitals transforms particle-unbound (resonance) nucleonic configurations into…
Molecular machines described in this paper are meant to be such molecular systems that make use of conformational mobility (i.e. hindered rotation around chemical bonds and molecular construction deformations with formation and breakage of…
Mutual dependencies of mass and orbital moment increase for rotating bodies of various configurations (a string with uniform mass distribution, a string with squared mass distribution or a sphere with uniform mass distribution, double…
We study the fine structure of nuclear rotational spectra on the basis of both dynamical and discrete symmetry approaches. In this framework we show that the odd--even (Delta I = 1) staggering effects observed in various rotational bands…
Signature effects observed in rotational bands are a consequence of an inherent D2-symmetry. This symmetry is naturally broken by the mean field cranking approximation when a tilted (non-principal) axis orientation of the nuclear spin…
Rovibrational states of the four dimers formed by the light and the heavy isotopologues of the methane and the water molecules are computed using a potential energy surface taken from the literature. The general rovibrational energy-level…
We report a quantum mechanical method for calculating the momentum distributions of constituent atoms of polyatomic molecules in rotational-vibrational eigenstates. Application of the present theory to triatomic molecules in the…
Experiments have shown that the internal vibrational state of a molecule can affect the intensity of high harmonic light generated from that molecule. This paper presents a model which explains this modulation in terms of interference…
We present a computer program to calculate the quantised rotational and hyperfine energy levels of $^{1}\Sigma $ diatomic molecules in the presence of dc electric, dc magnetic, and off-resonant optical fields. Our program is applicable to…
We consider the long-range states expected for complexes formed from an alkali-metal diatomic molecule in a singlet state and an alkali-metal atom. We explore the structure of the Hamiltonian for such systems, and the couplings between the…
We study the main astrophysical properties of differentially rotating neutron stars described as stationary and axisymmetric configurations of a moderately stiff $\Gamma=2$ polytropic fluid. The high level of accuracy and of stability of…
A study of the $\lambda$- and $N$-atomic configurations under dipolar interaction with $2$ modes of electromagnetic radiation is presented. The corresponding quantum phase diagrams are obtained by means of a variational procedure. Both…
We discuss the influence of periodic orbits on the dissociation of a model diatomic molecule driven by a strong bichromatic laser fields. Through the stability of periodic orbits we analyze the dissociation probability when parameters like…
The electrostatic interaction between an excited atom and a diatomic ground state molecule in an arbitrary rovibrational level at large mutual separations is investigated with a general second-order perturbation theory, in the perspective…