Related papers: Demonstrating that the non orthogonal orbital opti…
We study the power of closed timelike curves (CTCs) and other nonlinear extensions of quantum mechanics for distinguishing nonorthogonal states and speeding up hard computations. If a CTC-assisted computer is presented with a labeled…
We investigate ancilla-free linear combination of unitaries (LCU) as a framework for approximating complex quantum circuits. This is particularly effective for quantum optimization algorithms, where candidate solutions can be evaluated…
A nonlinear realization of SU(2) chiral symmetry spontaneous breaking approach is developed in the composite operator formalism. A Lagrangian including quark, gluon and Goldstone boson degrees of freedom of the chiral quark model is…
Orthogonal Monte Carlo (OMC) is a very effective sampling algorithm imposing structural geometric conditions (orthogonality) on samples for variance reduction. Due to its simplicity and superior performance as compared to its Quasi Monte…
In this work we present an extension of the popular selected configuration interaction (SCI) algorithms to the Transcorrelated (TC) framework. Although we used in this work the recently introduced one-parameter correlation factor [E. Giner,…
The development of multireference coupled cluster (MRCC) techniques has remained an open area of study in electronic structure theory for decades due to the inherent complexity of expressing a multi-configurational wavefunction in the…
For classical discrete systems under constant composition (typically reffered to as substitutional alloys), canonical average can act as a map from a set of many-body interatomic interactions to that of configuration in thermodynamic…
We adopt a fully gauge-invariant effective-field-theory approach for parametrizing top-quark flavor-changing-neutral-current interactions. It allows for a global interpretation of experimental constraints (or measurements) and the…
The problem of center-of-mass (CM) contaminations in ab initio nuclear structure calculations using configuration interaction (CI) and coupled-cluster (CC) approaches is analyzed. A rigorous and quantitative scheme for diagnosing the CM…
Three versions of the quark-meson coupling (QMC) model are applied to describe properties of nuclear matter and finite nuclei. The models differ in the treatment of the bag constant and in terms of nonlinear scalar self-interactions. As a…
Quantum chemistry is a key target for quantum computing, but benchmarking quantum algorithms for large molecular systems remains challenging due to the lack of exactly solvable yet structurally realistic models. In particular, molecular…
We develop an efficient algorithm, coordinate descent FCI (CDFCI), for the electronic structure ground state calculation in the configuration interaction framework. CDFCI solves an unconstrained non-convex optimization problem, which is a…
Reliable theoretical predictions of noncovalent interaction energies, which are important e.g. in drug-design and hydrogen-storage applications, belong to longstanding challenges of contemporary quantum chemistry. In this respect, the…
We generalize the coupled-cluster (CC) approach with singles, doubles, and the non-iterative treatment of triples termed $\Lambda$CCSD(T) to Hamiltonians containing three-body interactions. The resulting method and the underlying CC…
The systematic effective Lagrangian method was first formulated in the context of the strong interaction: chiral perturbation theory (CHPT) is the effective theory of Quantum Chromodynamics (QCD). It was then pointed out that the method can…
In this paper we define a causal Lorentz covariant noncommutative (NC) classical Electrodynamics. We obtain an explicit realization of the NC theory by solving perturbatively the Seiberg-Witten map. The action is polynomial in the field…
In the derivation of low-energy effective models for solids targeting the bands near the Fermi level, the constrained random phase approximation (cRPA) has become an appreciated tool to compute the effective interactions. The Wick-ordered…
We present a detailed derivation and discussion of cavity Born-Oppenheimer coupled cluster (CBO-CC) theory and address cavity-modified electron correlation in the vibrational strong coupling regime. Methodologically, we combine the recently…
We present a fully quantum mechanical treatment of the nondegenerate optical parametric oscillator both below and near threshold. This is a non-equilibrium quantum system with a critical point phase-transition, that is also known to exhibit…
In this paper we continue the development of a model for strong interactions at high energy, based on two ingredients: CGC/saturation approach and the BFKL Pomeron. In our approach, the unknown mechanism of confinement of quarks and gluons,…