A simple Mathematica (versions 7–9) code for computing S-state energies and wave functions of threeparticles systems is presented. The relevant systems include two-electron ...

Analytical expressions are obtained for the derivatives of Mie scattering coefficients with respect to the electrical radius of the spherical scattering particle, and to the ...

This thesis addresses the thermalisation of heavy-ion collisions within the context of the AdS/CFT duality. The first part clarifies the numerical set-up and studies the ...

We present the Mathematica application ‘‘LieART’’ (Lie Algebras and Representation Theory) for computations frequently encountered in Lie algebras and representation ...

A method is presented for reducing general two-loop self-energies to standard scalar integrals in massive gauge theories with special emphasis on the electroweak Standard ...

In diffusion-induced recrystallization (DIR), diffusion of a misfitting solute produces coherency strains in a solid and can lead to nucleation of new grains. The local ...

Sensitive absorption measurements can expose irregularly shaped vibrational overtone bands from the near-IR well into the visible region for stretching modes involving light ...

In the present paper, we show a new approach, based on the utilization of Mathematica, to solve liquid-liquid extraction problems. Since liquid-liquid equilibrium data are ...

We present a semidefinite programming approach for computing optimally conditioned positive definite Hankel matrices of order n. Unlike previous approaches, our method is ...

The problem analyzed is of the crack kinking away from the interface between the two different anisotropic materials. The attention is concentrated on the initiation of the ...