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A study of the 7Li(9Be,4He 10Be)2H reaction at E{beam}=70 MeV has been performed using resonant particle spectroscopy techniques and provides the first measurements of alpha-decaying states in 14C. Excited states are observed at 14.7, 15.5,…

We consider two particles with a local interaction $U$ in a random potential at a scale $L_1$ (the one particle localization length). A simplified description is provided by a Gaussian matrix ensemble with a preferential basis. We define…

Condensed Matter · Physics 2009-10-28 Dietmar Weinmann , Jean-Louis Pichard

The E2/M1 ratio (EMR) of the $\Delta$(1232) is extracted from the world data in pion photoproduction by means of an Effective Lagrangian Approach (ELA).This quantity has been derived within a crossing symmetric, gauge invariant, and chiral…

Nuclear Theory · Physics 2007-05-23 C. Fernandez-Ramirez , E. Moya de Guerra , J. M. Udias

The one--loop contribution of the two CP--violating components of the $WW\gamma$ vertex, $ \tilde{\kappa}_\gamma W^+_\mu W^-_\nu \tilde{F}^{\mu \nu}$ and $(\tilde{\lambda}_\gamma / m^2_W)W^+_{\mu \nu}W^{-\nu}_{\ \rho}\tilde{F}^{\rho \mu}$,…

High Energy Physics - Phenomenology · Physics 2008-11-26 H. Novales--Sanchez , J. J. Toscano

We present a data-driven approach for the prediction of the electric dipole moment of diatomic molecules, which is one of the most relevant molecular properties. In particular, we apply Gaussian process regression to a novel dataset to show…

Chemical Physics · Physics 2020-12-02 Xiangyue Liu , Gerard Meijer , Jesús Pérez-Ríos

An R-matrix analysis of experimental nuclear data on the reactions 4He(alpha,alpha), 4He(alpha,p), 4He(alpha,d), 7Li(p,alpha), 7Li(p,p), 7Li(p,n), 7Be(n,p), 6Li(d,alpha), 6Li(d,p), 6Li(d,n) and 6Li(d,d), leading to the 8Be intermediate…

Nuclear Theory · Physics 2010-05-27 Philip R. Page , Gerald M. Hale

The element Ce exhibits an isostructural $\gamma-\alpha$ phase transition with a 15\% volume change at room temperature. The phase boundary ends in a critical point at 1.5 GPa and 480 K. We describe a model for the equation of state of Ce…

Materials Science · Physics 2018-08-01 C. W. Greeff , S. D. Crockett , K. G. Honnell

Electric quadrupole moments of the metastable nd3/2 and nd5/2 states of Ca+, Sr+, and Ba+ are calculated using the relativistic all-order method including all single, double, and partial triple excitations of the Dirac-Hartree-Fock wave…

Atomic Physics · Physics 2009-11-13 Dansha Jiang , Bindiya Arora , M. S. Safronova

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…

Chemical Physics · Physics 2024-04-17 Patrik Pirkola , Marko Horbatsch

The $\Delta-N$ electromagnetic transition form factors are calculated in the Poincar\'e covariant quark model in three forms of relativistic kinematics. Addition of $D-$state components to pure $S-$state model wave functions, chosen so as…

Nuclear Theory · Physics 2009-11-10 B. Julia-Diaz , D. O. Riska

In this work, we consider a conventional test of gravitational wave (GW) propagation which is based on the phenomenological parameterized dispersion relation to describe potential departures from General Relativity (GR) along the…

General Relativity and Quantum Cosmology · Physics 2024-05-24 Zhi-Chu Ma , Rui Niu , Wen Zhao

The prediction of electronic structure for strongly correlated molecules represents a promising application for near-term quantum computers. Significant attention has been paid to ground state wavefunctions, but excited states of molecules…

Quantum Physics · Physics 2025-01-08 Harper R. Grimsley , Francesco A. Evangelista

The self-energy corrections to the hyperfine splitting is evaluated for higher excited states in hydrogenlike ions, using an expansion in the binding parameter Zalpha, where Z is the nuclear charge number, and alpha is the fine-structure…

Atomic Physics · Physics 2012-06-29 B. J. Wundt , U. D. Jentschura

Davidson potentials of the form $\beta^2 +\beta_0^4/\beta^2$, when used in the original Bohr Hamiltonian for $\gamma$-independent potentials bridge the U(5) and O(6) symmetries. Using a variational procedure, we determine for each value of…

Nuclear Theory · Physics 2009-11-10 Dennis Bonatsos , D. Lenis , N. Minkov , D. Petrellis , P. P. Raychev , P. A. Terziev

This article summarizes the latest results on the proton-to-electron mass ratio $\mu$ derived from H$_2$ observations at high redshift in the light of possible variations of fundamental physical constants. The focus lies on UVES…

Cosmology and Nongalactic Astrophysics · Physics 2015-06-17 Martin Wendt

The predictive accuracy of popular extensions to density-functional theory (DFT) such as DFT+U and DFT plus dynamical mean-field theory (DFT+DMFT) hinges on using realistic values for the screened Coulomb interaction U. Here, we present a…

Strongly Correlated Electrons · Physics 2025-12-24 Alberto Carta , Iurii Timrov , Sophie Beck , Claude Ederer

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…

Atomic Physics · Physics 2023-11-30 Jacek Gȩbala , Michał Przybytek , Marcin Gronowski , Michał Tomza

We consider the problem of modulation and estimation of a random parameter $U$ to be conveyed across a discrete memoryless channel. Upper and lower bounds are derived for the best achievable exponential decay rate of a general moment of the…

Information Theory · Computer Science 2016-11-17 Neri Merhav

We propose two Euler-Maruyama (EM) type numerical schemes in order to approximate the invariant measure of a stochastic differential equation (SDE) driven by an $\alpha$-stable L\'evy process ($1<\alpha<2$): an approximation scheme with the…

Probability · Mathematics 2023-06-21 Peng Chen , Changsong Deng , Rene Schilling , Lihu Xu

Subspace diagonalisation methods have appeared recently as promising means to access the ground state and some excited states of molecular Hamiltonians by classically diagonalising small matrices, whose elements can be efficiently obtained…

Quantum Physics · Physics 2024-03-13 Maria-Andreea Filip , David Muñoz Ramo , Nathan Fitzpatrick