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OH airglow is an important nocturnal emission of the Earth's mesopause region. As it is chemiluminescent radiation in a thin medium, the population distribution over the various roto-vibrational OH energy levels of the electronic ground…
We derive the contributions of spin-orbit and spin-spin coupling to the gravitational radiation from coalescing binary systems of spinning compact objects. We calculate spin effects in the symmetric, trace-free radiative multipoles that…
This article covers few selected aspects of quantum theory of molecular rotations and vibrations. Triatomic molecules are the simplest systems, which show qualitative characteristics of larger polyatomic molecules. On the minimal example of…
There is growing interest to investigate states of matter with topological order, which support excitations in the form of anyons, and which underly topological quantum computing. Examples of such systems include lattice spin models in two…
One of the most popular subjects now being researched in molecular science is strong light-matter coupling. The introduction of vibrational strong coupling and the formation vibro-polaritonic states tend to modify chemical reactivity,…
New ways to treat electron correlation in electronic structure problems are discussed in the context of many-electron theory. The present work focuses primarily on static correlation. In related work, a method for including dynamical…
Polaritonic chemistry offers the possibility of modifying molecular properties and even influencing chemical reactivity through strong coupling between vibrational transitions and confined light modes in optical cavities. Despite…
Using the CoRoT space based photometry of the O-type binary HD46149, stellar atmospheric effects related to rotation can be separated from pulsations, because they leave distinct signatures in the light curve. This offers the possibility of…
Spin-lattice relaxation is a key open problem to understand the spin dynamics of single-molecule magnets and molecular spin qubits. While modelling the coupling between spin states and local vibrations allows to determine the more relevant…
Application of hybrid atom-mechanical oscillator for absolute rotation detection is studied. The hybrid atom-mechanical oscillator consists of an atomic cell, filled with three level atoms, which is fixed on a mechanical oscillator. The…
We consider the vibrational energy levels of the first two electronic states of the molecule ion $H_2^+$. The Born-Oppenheimer method applied to the case of the Stark effect on a $H_2^+$-like molecule gives existence of sharp resonances…
A new hot line list for the main isotopologue of CO$_2$ is presented. The line list consists of almost 2.5 billion transitions between 3.5 million rotation-vibration states of CO$_2$ in its ground electronic state, covering the wavenumber…
The nonrelativistic energies of the homonuclear ion T$_2^+$ are calculated for the ground state using the Lagrange-mesh method as was done for the isotopomers H$_2^+$ and D$_2^+$ ({\it J. Phys. B: At. Mol. Opt. Phys.} {\bf 45} 065101 and…
An ensemble of identical, intrinsically non-interacting molecules exposed to quantum light is discussed. Their interaction with the quantum light induces interactions between the molecules. The resulting hybrid light-matter states exhibit…
An alternative interpretation of the recently reported low-lying excited bands in $\gamma$-soft odd-mass nuclei as wobbling bands is presented in terms of the interacting boson-fermion model. The model Hamiltonian is determined based on the…
In this paper, we have studied the shapes coexistence in the 180-190Hg isotopes. The SO(6) representation of eigenstates and a transitional Hamiltonian in the Interacting Boson Model are used to consider the evolution from prolate to oblate…
Laminar-turbulent transition on a rotating wind turbine blade at a chord Reynolds number of $1 \times 10^5$ and varying angles of attack ($AoA$) is studied with direct numerical simulations and linear stability theory. The rotation effects…
We derive an electron-vibration model Hamiltonian in a quantum chemical framework, and explore the extent to which such a Hamiltonian can capture key effects of nonadiabatic dynamics. The model Hamiltonian is a simple two-body operator, and…
The states of a planar oscillator are separated to a vibrational mode, containing a zero-point energy, and a rotational mode without the zero-point energy, but having a conserved angular momentum. On the basis of the analysis of properties…
In lattice QCD spectrum calculations, it is desirable to obtain multiple excited state energies in each symmetry channel. Typically, one constructs several interpolating operators for the symmetry channel of interest, forms the `correlator…