Related papers: Linear correlations between 4He trimer and tetrame…
Correlated {\em ab initio} electronic structure calculations are reported for the polymers lithium hydride chain $[LiH]_{\infty}$ and beryllium hydride $[Be_{2}H_{4}]_{\infty}$. First, employing a Wannier-function-based approach, the…
A scheme is proposed to dynamically excite distinct eigenstate superpositions in three-body Bose-Fermi mixtures confined in a two-dimensional harmonic trap. The system is initialized in a non-interacting state with a variable spatial…
We consider the ground state energy of the Lieb-Liniger gas with $\delta$ interaction in the weak coupling regime $\gamma\to0$. For bosons with repulsive interaction, previous studies gave the expansion…
In this paper we extend the rank-reduced coupled-cluster formalism to the calculation of non-iterative energy corrections due to quadruple excitations. There are two major components of the proposed formalism. The first is an approximate…
Cyclobutadiene is a well-known playground for theoretical chemists and is particularly suitable to test ground- and excited-state methods. Indeed, due to its high spatial symmetry, especially at the $D_{4h}$ square geometry but also in the…
We calculate accurate potential energy curves for a ground-state He$^+$ ion interacting with a He atom in the lowest-energy metastable $^3\!S$ electronic state. We employ the full configuration interaction method, equivalent to exact…
We calculate the potential energy curves, the permanent dipole moment curves, and the lifetimes of the ground and excited vibrational states of the heteronuclear alkali dimers XY (X, Y = Li, Na, K, Rb, Cs) in the X1{\Sigma}+ electronic…
Near two-body unitarity, the three-boson system is characterized by an approximate discrete scale invariance manifest in a geometric tower of bound states (the Efimov effect). In the absence of a strong four-body force, the four-boson…
This study presents a systematic estimation of the relativistic correction to the binding energies of two-body hadronic molecular states by comparing the numerical solutions of the three-dimensional (3D) Schr{\"o}dinger, 3D Salpeter, and…
We study clusters of the type A$_N$B$_M$ with $N\leq M\leq 3$ in a two-dimensional mixture of A and B bosons, with attractive AB and equally repulsive AA and BB interactions. In order to check universal aspects of the problem, we choose two…
Motivated by recent work on Heisenberg antiferromagnetic spin systems on various lattices made up of triangles, we examine the low-energy properties of a chain of antiferromagnetically coupled triangles of half-odd-integer spins. We derive…
The spectral flow of three-body (trimer) states consisting of two heavy (impurity) particles sitting in a condensate of light bosons is considered. Assuming that the condensate is weakly interaction and that an impurity and a boson have a…
We investigate the basis-set convergence of electronic correlation energies calculated using coupled cluster theory and a recently proposed finite basis-set correction technique. The correction is applied to atomic and molecular systems and…
A linked cluster expansion suitable for the treatment of ground-state properties of complex nuclei, as well as of various particle-nucleus scattering processes, has been used to calculate the ground-state energy, density and momentum…
The method is an extension to negative energies of a spectral integral equation method to solve the Schroedinger equation, developed previously for scattering applications. One important innovation is a re-scaling procedure in order to…
Configuration space Faddeev calculations are performed for the binding energy of Lambda-Lambda-6He and Lambda-9Be bound states, here considered as alpha-Lambda-Lambda and alpha-alpha-Lambda clusters respectively, in order to study the…
We examine some excited state energies in the non-unitary integrable quantum field theory obtained from the perturbation of the minimal conformal field theory model $M_{3,5}$ by its operator $\phi_{2,1}$. Using the correspondence of this…
Ab initio multi-reference configuration interaction calculations are performed for the Si(100) surface using a cluster approach. The convergence with respect to the cluster size is checked and the final results are taken from a $Si_{32}…
We compute ground and excited state properties of small helium clusters 4He_N containing a single benzene impurity molecule. Ground-state structures and energies are obtained for N=1,2,3,14 from importance-sampled, rigid-body diffusion…
This paper describes the development of the Four Model Tree Ensemble (FMTE). The FMTE is a composite of machine learning models trained on experimental binding energies from the Atomic Mass Evaluation (AME) 2012. The FMTE predicts binding…