𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Hypervirial calculation of perturbed—Morse-oscillator potentials for diatomic molecules

✍ Scribed by A. Requena; J. Zúñiga; A.Lopez Piñeiro

Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
381 KB
Volume
34
Category
Article
ISSN
0022-4073

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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

A Universal Two-Parameter Kratzer-Potent
A Universal Two-Parameter Kratzer-Potential and Its Superiority over Morse's for Calculating and Scaling First-Order Spectroscopic Constants of 300 Diatomic Bonds
✍ Guido Van Hooydonk 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 732 KB

After decades of intensive research, the question remains relations between the constants. We show that ionic potentials of generalized Kratzer-type (Varshni's V th whether or not a universal two-or three-parameter potential exists. For a large number of about 300 bonds, we now potential) and their