Related papers: Low-energy unphysical saddle in polynomial molecul…
While electron kinetic effects are well known to be of fundamental importance in several situations, the electron mean-flow inertia is often neglected when lengthscales below the electron skin depth become irrelevant. This has led to the…
In this paper, we first establish a criterion based on contractive function for the existence of polynomial attractors. This criterion only involves some rather weak compactness associated with the repeated limit inferior and requires no…
We study the translational motions of homonuclear diatomic molecules prepared in their ${}^3\Sigma$ electronic states, deeply bound vibrational states, and rotational states of well-defined parity. The trapping potential arises due to the…
We investigate the nonrelativistic magnetic effect on the energy spectra, expectation values of some quantum mechanical observables and diamagnetic susceptibility for some diatomic molecules bounded by the Isotropic oscillator plus inverse…
In a molecule subjected to no external fields, motion of nuclei is governed by a function V of nuclear coordinates. This function (potential energy) is a sum of two terms: Coulomb repulsion between nuclei and the electronic effective…
The electron motion in rather strong magnetic fields (when only the lowest Landau level is populated) is considered. In this case the electron kinetic energy is frozen out and the electrons are guided by slowly varied potential. Using the…
We analyze the motion of an overdamped classical particle in a multidimensional periodic potential, driven by a weak external noise. We demonstrate that in steady-state, the presence of temporal correlations in the noise and spatial…
We introduce an improved semiclassical dynamics approach to quantum vibrational spectroscopy. In this method, a harmonic-based phase space sampling is preliminarily driven toward non-harmonic quantization by slowly switching on the actual…
We show a formal result of the longitudinal force acting on a moving potential. The potential can be velocity-dependent, which appears in various interesting physical systems, such as electrons in the presence of a magnetic flux-line, or…
Molecular rotation spectra, generated by the coupling of the molecular electric-dipole moments to an external time-dependent electric field, are discussed in a few particular conditions which can be of some experimental interest. First, the…
As a step towards a more realistic modeling of vibrations in single-molecule devices, we investigate the effects of charge-dependent vibrational frequencies and anharmonic potentials on electronic transport. For weak phonon relaxation, we…
The fate of the molecular geometric phase in an exact dynamical framework is investigated with the help of the exact factorization of the wavefunction and a recently proposed quantum hydrodynamical description of its dynamics. An…
The complexity of arbitrary dynamical systems and chemical reactions, in particular, can often be resolved if only the appropriate periodic orbit - in the form of a limit cycle, dividing surface, instanton trajectories or some other related…
We show that the efficient excitation energy transfer in the Fenna-Matthews-Olson molecular aggregate under realistic physiological conditions is fueled by underdamped vibrations of the embedding proteins. For this, we present numerically…
It was pointed out that the black hole quasinormal modes resulting from a piecewise approximate potential are drastically distinct from those pertaining to the original black hole metric. In particular, instead of lining up parallel to the…
Previous studies have used numerical methods to optimize the hyperpolarizability of a one-dimensional quantum system. These studies were used to suggest properties of one-dimensional organic molecules, such as the degree of modulation of…
We prove, under suitable conditions, a lower bound on the number of pinned distances determined by small subsets of two-dimensional vector spaces over fields. For finite subsets of the Euclidean plane we prove an upper bound for their…
Shape transformations in driven and damped molecular chains are considered. Closed chains of weakly coupled molecular subunits under the action of spatially homogeneous time-periodic external field are studied. The coupling between the…
We prove that, on each low energy level, the natural Hamiltonian system defined by a generic smooth potential on $\mathbf{T}^2$ exhibits an arbitrarily high number of hyperbolic periodic orbits and a positive-measure set of invariant tori.…
Adiabatic quantum computing is a framework for quantum computing that is superficially very different to the standard circuit model. However, it can be shown that the two models are computationally equivalent. The key to the proof is a…