相关论文: Stark resonance parameters for the $3a_{1}$ orbita…

An exterior complex scaling technique is applied to compute Stark resonance parameters for two molecular orbitals ($1b_{1}$ and $1b_{2}$) represented in the field-free limit in a single-center expansion. For electric DC field configurations…

We extend a previously developed model for the Stark resonances of the water molecule. The method employs a partial-wave expansion of the single-particle orbitals using spherical harmonics. To find the resonance positions and decay rates,…

A model potential previously developed for the ammonia molecule is treated in a single-center partial-wave approximation in analogy with a self-consistent field method developed by Moccia. The latter was used in a number of collision…

A partial-wave method is developed to deal with small molecules dominated by a central atom as an extension of earlier single-center methods. In particular, a model potential for the water molecule is expanded over a basis of spherical…

We obtained accurate resonances for the Stark effect in hydrogen by means of three independent methods. Two of them are based on complex rotation of the coordinates and diagonalization of the Hamiltonian matrix (CRLM and CRCH). The other…

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…

We calculate quantum mechanically exact wave functions of resonances in spectra of the hydrogen atom in crossed external fields and prove the existence of long-lived decaying quantum states localized at the Stark saddle point. A spectrum of…

In this work, we discuss the resonance states of a quantum particle in a periodic potential plus a static force. Originally this problem was formulated for a crystal electron subject to a static electric field and it is nowadays known as…

Let $H^{\varepsilon}=-\frac{d^2}{dx^2}+\varepsilon x +V$, $\varepsilon\geq0$, on $L^2(\mathbf{R})$. Let $V=\sum_{k=1}^Nc_k|\psi_k\rangle\langle\psi_k|$ be a rank $N$ operator, where the $\psi_k\in L^2(\mathbf{R})$ are real, compactly…

The method of calculation of the resonance characteristics is developed for the metastable states of the Coulomb three-body (CTB) system with two disintegration channels. The energy dependence of K-matrix in the resonance region is…

The behaviour of resonances in the spin-orbit coupling in Celestial Mechanics is investigated. We introduce a Hamiltonian nearly-integrable model describing an approximation of the spin-orbit interaction. A parametric representation of…

We introduce a method for accurate quantum chemical calculations based on a simple variational wave function, defined by a single geminal that couples all the electrons into singlet pairs, combined with a real space correlation factor. The…

The dynamical parameters conventionally used to specify the orbit of a test particle in Kerr spacetime are the energy $E$, the axial component of the angular momentum, $L_{z}$, and Carter's constant $Q$. These parameters are obtained by…

Using the ground potential energy surface[M. Ayouz \textit{et\, al}. J. Chem Phys \textbf{132} 194309 (2010)] of the H$_3^-$ molecule, we have determined the energies and widths of the complex resonant levels of H$_3^-$ located up to 4000…

We present a real-space spectral method for computing the orbital magnetization of crystals. Starting from the commutator form of the orbital magnetization operator, we formulate an energy-resolved spectral function that is amenable to…

A previously proposed computational procedure for constructing a set of nonorthogonal strongly localised one-electron molecular orbitals (O. Danyliv, L. Kantorovich - physics/0401107) is applied to a perfect $\alpha$-quartz crystal…

A family of orbiting resonances in molecular scattering is globally described by using a single pole moving in the complex angular momentum plane. The extrapolation of this pole at negative energies gives the location of the bound states.…

We describe a numerical method for calculating the (3+1) dimensional general relativistic hydrodynamics of a coalescing neutron-star binary system. The relativistic field equations are solved at each time slice with a spatial 3-metric…

A novel method for the extraction of form factors of unstable particles on the lattice is proposed. The approach is based on the study of two-particle scattering in a static, spatially periodic external field by using a generalization of…

Magnetic resonance in ordered state is shown to be the direct method for distinguishing the orbital ground state. The example of perovskite titanates, particularly, LaTiO3 and YTiO3, is considered. External magnetic field resonance spectra…