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Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules

✍ Scribed by A. Salin

Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
60 KB
Volume
35
Category
Article
ISSN
0010-4655

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✦ Synopsis

A. Salin / Wave functions and collision matrix elements for one-electron diatomic molecules

Overlay structure: Optionally overlaid No.

πŸ“œ SIMILAR VOLUMES

Calculation of wave-functions and collis
Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules
✍ A. Salin πŸ“‚ Article πŸ“… 1978 πŸ› Elsevier Science 🌐 English βš– 936 KB

A. Salin / Wave functions and collision matrix elements for one-electron diatomic molecules Overlay structure: Optionally overlaid Nature of the physical problem: Determination of the norm of the wave-functions and of radial and rotational coupling No. of magnetic tapes required: none matrix element

High accuracy wave functions and eigenen
High accuracy wave functions and eigenenergies for vibration–rotation states of diatomic molecules
✍ S. Noor Mohammad πŸ“‚ Article πŸ“… 1980 πŸ› John Wiley and Sons 🌐 English βš– 513 KB

## Abstract A solution of the wave equation for the rotational–vibrational motion in diatomic molecules with a new exponential potential function is carried out in detail. The solution gives simple expressions for the wave functions, eigenenergies, and other related spectroscopic constants. With th