Related papers: Long-range three-body atom-diatom potential for do…
We calculate the s-wave scattering length and effective range and the p-wave scattering volume for $^7$Li atoms interacting with $^{133}$Cs atoms via the X$^1\Sigma^+_g$ molecular potential. The length and volume are found by fitting the…
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…
The universal variational expansion for the non-relativistic three-body systems is explicitly constructed. Three-body universal expansion can be used to perform highly accurate numerical computations of the bound state spectra in arbitrary…
We explore the effect of a finite two-body energy in the discrete scale symmetry regime of two heavy bosonic impurities immersed in a light bosonic system. By means of the Born-Oppenheimer approximation in non-integer dimensions $(D)$, we…
A convenient scheme is presented for calculating potential energy of van der Waals interacting bilayer graphene and other similar 2D compounds. It is based on the notion of the existence of two types of local symmetry of carbon atoms…
We study a three-body system, formed by a light particle and two identical heavy dipoles, in two dimensions in the Born-Oppenheimer approximation. We present the analytic light-particle wave function resulting from an attractive zero-range…
The surface diffusion potential landscape plays an essential role in a number of physical and chemical processes such as self-assembly and catalysis. Diffusion energy barriers can be calculated theoretically for simple systems, but there is…
Efimov effect is characterized by an infinite number of three-body bound states following a universal geometric scaling law at two-body resonances. In this paper, we investigate the influence of two-body loss which can be described by a…
We consider the system of three ${}^4$He atoms to assess whether a pure van der Waals potential can be used as a starting point for an effective field theory to describe three-body processes in ultracold atomic systems. Using a long-range…
We have obtained accurate ab initio quartet potentials for the diatomic metastable triplet helium + alkali-metal (Li, Na, K, Rb) systems, using all-electron restricted open-shell coupled cluster singles and doubles with noniterative triples…
Based on the many-body theory of metals in the third order of the perturbation expansion in electron-ion interaction pseudopotential, the potentials of pair and three-ion interactions are calculated in liquid lead, aluminium and beryllium…
Solving the full classical four-body Coulomb problem numerically using a Wigner initial distribution we formulate a classical-quantum hybrid approach to study triple ionization by single photon absorption from the Li ground state in the…
Ultracold polar molecules in multilayered systems have been experimentally realized very recently. While experiments study these systems almost exclusively through their chemical reactivity, the outlook for creating and manipulating exotic…
In Part I of this two-part investigation we described a methodology for the development of robust, analytic, many-body atom-atom potentials for small organic molecules from first principles and demonstrated how the CamCASP program can be…
Long range electrostatic, induction and dispersion coefficients including terms of order $R^{-8}$ have been calculated by the sum over states method using time dependent density functional theory. We also computed electrostatic moments and…
A simple explanation is given for the exactness of the extended Koopmans' theorem for computing the removal energy of any many-electron system to the lowest-energy ground state ion of a given symmetry. In particular, by removing the…
The retarded long-range potentials for hydrogen and alkali-metal atoms in their ground states and a perfectly conducting wall are calculated. The potentials are given over a wide range of atom-wall distances and the validity of the…
The electric dipole polarizabilities and hyperpolarizabilities for the lithium isotopes $^6$Li and $^7$Li in the ground state $2^2S$ and the excited states $2^2P$ and $3^2D$, as well as the leading resonance and dispersion long-range…
For ethylene carbonate on the (100) surface of lithium, we calculate the adsorption energy in two binding motifs as well as the barrier height for a ring-opening decomposition reaction. We validate a scheme for producing results in the…
The process $\gamma + t \to n + d$ is treated by means of three-body integral equations employing in their kernel the W-Matrix representation of the subsystem amplitudes. As compared to the plane wave (Born) approximation the full solution…