𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Automatic computer analysis of electronic vibrational-rotational spectra of diatomic molecules

✍ Scribed by D. I. Kataev; A. A. Mal'tsev

Publisher
Springer US
Year
1967
Tongue
English
Weight
599 KB
Volume
6
Category
Article
ISSN
0021-9037

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

A Method of Analysis of Vibration–Rotati
A Method of Analysis of Vibration–Rotational and Rotational Spectra of Light Diatomic Molecules
✍ Hiromichi Uehara πŸ“‚ Article πŸ“… 1997 πŸ› Elsevier Science 🌐 English βš– 182 KB

The potential model of G. Thompson et al. [J. Mol. Spectrosc. 124, 130-138 (1987)] for an analysis of the vibrational-rotational and the rotational spectra of diatomic molecules is modified by an algebraic WKB treatment of the Schro Β¨dinger equation given by Watson's effective Hamiltonian. A compact

Analysis of the intensity distribution i
Analysis of the intensity distribution in the rotational structure of the electronic spectra of diatomic molecules by computer simulation
✍ R.Ch. Baas; C.I.M. Beenakker πŸ“‚ Article πŸ“… 1984 πŸ› Elsevier Science 🌐 English βš– 52 KB

## Nature of the physical problem This program is concerned with the analysis of the intensity distribution in the rotational structure of the CH(A 2 A-X 2 H) spectrum, produced by dissociative excitation of simple aliphatic hydrocarbons (CH4, C2H2, C2H4, C2H6) by electron impact.