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This work explores the effect of O2 addition on CO2 dissociation and on the vibrational kinetics of CO2 and CO under various non-equilibrium plasma conditions. A self-consistent model, previously validated for pure CO2 discharges, is…
A collective bands of positive and negative parity could be composed of the vibrations and rotations. The rotations of the octupole configurations can be based either on the axial or the non-axial octupole vibrations. A consistent approach…
We investigate rotational state changes in a single collision of diatomic molecular ions, polar or apolar, with an atomic ion. Rotational state changes may occur since the angular degree of freedom of the molecular ions interacts with the…
Bound-state spectra of shifted Deng-Fan oscillator potential are studied by means of a generalized pseudospectral method. Very accurate results are obtained for \emph{both low as well as high} states by a non-uniform optimal discretization…
A very efficient large-order perturbation theory is formulated for the nuclear motion of a linear triatomic molecule. To demonstrate the method, all of the experimentally observed rotational energies, with values of $J$ almost up to 100,…
Possible theoretical electromagnetic paths between the ground state and the isomeric state at 75.3 keV in 180Ta are discussed in the framework of the two-quasiparticle-plus-phonon model and the standard axially-symmetric rotor model…
Gravitational waves from neutron star binary inspirals contain information on strongly-interacting matter in unexplored, extreme regimes. Extracting this requires robust theoretical models of the signatures of matter in the…
Our understanding of vibrations in solids currently rests on concepts and techniques designed for crystals and explicitly relying on periodicity, hence inapplicable to amorphous materials. As a consequence, no established framework enables…
The calculation of the hindered roton-phonon energy levels of a hydrogen molecule in a confining potential with different symmetries is systematized for the case when the rotational angular momentum $J$ is a good quantum number. One goal of…
Accurate experimental values for the vibrational ground tone or fundamental vibrational energy splitting of H$_2$, HD, and D$_2$ are presented. Absolute accuracies of $2\times10^{-4}$ cm$^{-1}$ are obtained from Doppler-free laser…
Context: With the launch of space missions devoted to asteroseismology (like COROT), the scientific community will soon have accurate measurements of pulsation frequencies in many rapidly rotating stars. Aims: The present work focuses on…
Numerous experimental and theoretical studies have established that intramolecular vibrational energy redistribution (IVR) in isolated molecules has a heirarchical tier structure. The tier structure implies strong correlations between the…
The vibrational excitations of ozone, including both bending and stretching vibrations, are studied in the framework of a symmetry-adapted algebraic approach. This method is based on the isomorphism between the U(2) algebra and the…
To a phenomenological core described by the Generalized Coherent State Model a set of interacting particles are coupled. Among the particle-core states one identifies a finite set which have the property that the angular momenta carried by…
Since the discovery of kHz quasi-periodic oscillations (QPO) in neutron star binaries, the difference between peak frequencies of two modes in the upper part of the spectrum, i.e. Delta (omega)=omega_h-omega_K has been studied extensively.…
Resonant vibrational-excitation cross sections and rate constants for electron scattering by molecular oxygen are presented. Transitions between all 42 vibrational levels of O$_2(\textrm{X}\ ^3\Sigma_g^- $) are considered. Molecular…
The microscopic control available over cold atoms in optical lattices has opened new opportunities to study the properties of quantum spin models. While a lot of attention is focussed on experimentally realizing ground or thermal states via…
Quantum computers are ideal for solving chemistry problems due to their polynomial scaling with system size in contrast to classical computers which scale exponentially. Until now molecular energy calculations using quantum computing…
We consider the problem of quantizing a Skyrmion which is allowed to vibrate, rotate and isorotate. Previous approaches have neglected the interactions between vibrations and zero modes (analogous to so-called Coriolis terms in the…
To describe vibrationally mediated configuration changes of adsorbates on surfaces we have developed a new theory to calculate both reaction rates and pathways. The method uses the T-matrix to describe excitations of vibrational states by…