On the theory of diatomic interactions. A new three-parameter diatomic potential energy function

A new version of a program calculating t

A new version of a program calculating the static interaction potential between an electron and a diatomic molecule

✍ F.A. Gianturco 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 725 KB

Title of program: OCEP W.F. and STATIC POTENTIAL Nature of the physical problem Catalogue number: ACWO This program calculates in one-centre, expansion (OCE) form the wavefunction for a diatqmic molecule and also the multi-Program obtainable from: CPC Program Library, Queen's polar expansion of its