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We relax the usual diagonal constraint on the matrix representation of the eigenvalue wave equation by allowing it to be tridiagonal. This results in a larger solution space that incorporates an exact analytic solution for the non-central…

Chemical Physics · Physics 2009-11-13 A. D. Alhaidari

Energy-changing electron-hydrogen atom collisions are crucial to regulating the energy balance in astrophysical and laboratory plasmas and relevant to the formation of stellar atmospheres, recombination in H-II clouds, primordial…

Instrumentation and Methods for Astrophysics · Physics 2015-06-17 Daniel Vrinceanu , Roberto Onofrio , Hossein R. Sadeghpour

A trajectory in the Schroedinger wave for an electron in an attractive Coulomb potential with the dynamical behavior is proposed and illustrated for a scattering and a bound state. The scattering cross section derived from the trajectories…

Atomic Physics · Physics 2007-05-23 Yoshio Nishiyama

The collision-energy resolved rate coefficient for dissociative recombination of HD+ ions in the vibrational ground state is measured using the photocathode electron target at the heavy-ion storage ring TSR. Rydberg resonances associated…

We use quantum-logic spectroscopy (QLS) and interrogate rotational transitions of a single CaH+ ion with a highly coherent frequency comb, achieving a fractional statistical uncertainty for a transition line center of 4 x 10^-13. We also…

Quantum mechanics has about a dozen exactly solvable potentials. Normally, the time-independent Schroedinger equation for them is solved by using a generalized series solution for the bound states (using the Froebenius method) and then an…

Quantum Physics · Physics 2022-08-17 Jeremy Canfield , Anna Galler , James K. Freericks

Within the framework of the one-boson-exchange model, we systematically investigate the interaction between the vector meson $K^{*}$ and the baryon $\Sigma^{*}$ with the aim of exploring the possibility of forming hadronic molecular states.…

High Energy Physics - Phenomenology · Physics 2026-04-27 Yin Huang , Dan Jiang , Feng Zhang , Bo Nan Zhang

Semiclassical oscillation of the electron through the nucleus of the H atom yields both the exact energy and the correct orbital angular momentum for l=0 quantum states. Similarly, electron oscillation through the nuclei of H2+ accounts for…

History and Philosophy of Physics · Physics 2007-05-23 Manfred Bucher

A relativistic many-body method is developed to calculate energy and transition rates for multipole transitions in many-electron ions. This method is based on relativistic many-body perturbation theory (RMBPT), agrees with MCDF calculations…

Atomic Physics · Physics 2009-11-11 U. I. Safronova , A. S. Safronova , P. Beiersdorfer

We present a mathematically rigorous method suitable for solving three-body bound state and scattering problems when the inter-particle interaction is of a hard-core nature. The proposed method is a variant of the Boundary Condition Model…

Chemical Physics · Physics 2008-02-03 E. A. Kolganova , A. K. Motovilov , S. A. Sofianos

Within the quark model and hyperspherical method, the bound states of four heavy quarks and antiquarks (tetraquarks) are investigated. In hyperradial approximation, the Schroedinger equation is reduced to a one-dimensional equation after…

High Energy Physics - Phenomenology · Physics 2025-09-16 F. A. Martynenko , A. V. Eskin , A. P. Martynenko

Bound-state spectra of shifted Deng-Fan oscillator potential are studied by means of a generalized pseudospectral method. Very accurate results are obtained for \emph{both low as well as high} states by a non-uniform optimal discretization…

Chemical Physics · Physics 2014-09-09 Amlan K. Roy

We analyze the zero energy collision of three identical bosons in the same internal state with total orbital angular momentum $L=2$, assuming short range interactions. By solving the Schr\"odinger equation asymptotically, we derive two…

Quantum Gases · Physics 2026-01-13 Pui In Ip , Shina Tan

This is the second article in which we study the rotating Morse potential model for diatomic molecules using the tridiagonal J-matrix approach. Here, we improve further the accuracy of computing the bound states and resonance energies for…

Chemical Physics · Physics 2008-10-14 I. Nasser , M. S. Abdelmonem , H. Bahlouli , A. D. Alhaidari

In quadrupole-bound anions, an extra electron is attached at a sufficiently large quadrupole moment of a neutral molecule, which is lacking a permanent dipole moment. The nature of the bound states and low-lying resonances of such anions is…

Atomic and Molecular Clusters · Physics 2016-09-23 K. Fossez , Xingze Mao , W. Nazarewicz , N. Michel , W. R. Garrett , M. Płoszajczak

The rovibrational spectrum of the molecular ion H$_2$CCCH$^+$ was investigated in a 4~K cryogenic ion trap instrument employing the leak-out spectroscopy method. Transitions within the fundamental $\nu_1$ (C-H stretch) and the combination…

By performing constant-pressure variable-cell ab initio molecular dynamics simulations we find a quadrupolar orthorhombic structure, of $Pca2_1$ symmetry, for the broken symmetry phase (phase II) of solid H2 at T=0 and P =110 - 150 GPa. We…

Materials Science · Physics 2009-10-30 Jorge Kohanoff , Sandro Scandolo , Guido L. Chiarotti , Erio Tosatti

A potential energy curve (PEC) accurate to a fraction of 1 ppm ($1:10^6$) is computed for the $^3\Sigma_\mathrm{u}^+$ state of He$_2$ endowed with relativistic and QED corrections. The nuclear Schr\"odinger equation is solved on this PEC…

Chemical Physics · Physics 2026-02-25 Ádám Margócsy , Balázs Rácsai , Péter Jeszenszki , Edit Mátyus

In the frame of the algebraic Riemann Rotational Model one computes the longitudinal, transverse and toroidal multipoles corresponding to the excitations of low-lying levels in the ground state band of several even-even nuclei by inelastic…

Nuclear Theory · Physics 2009-10-28 S. Misicu

The ionization by photon or electron impact of the inner (2a1) and outer (1t2) valence orbitals of the CH4 molecule is investigated theoretically. In spite of a number of approximations, including a monocentric approach and a rather simple…

Chemical Physics · Physics 2024-05-15 Abdallah Ammar , Arnaud Leclerc , Lorenzo Ugo Ancarani
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