𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calculation of the absolute infrared frequencies and intensities of a diatomic molecule or of local diatomic groups

✍ Scribed by F.J.Olivares del Valle; A.López Pińeiro; A. Requena

Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
406 KB
Volume
9
Category
Article
ISSN
0097-8485

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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

Third version of a program for calculati
Third version of a program for calculating the static interaction potential between an electron and a diatomic molecule
✍ G. Raşeev 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 459 KB

Title of program: ONE CENTRE STATIC POTENTIAL Method of solution Catalogue number ACZR The original two-centre wave function is assumed to have Program obtainable from: CPC Program Library, Queen's a closed or restricted open-shell representation from a LCAO-University ofBelfast, N. Ireland (see app