Compact representation of vibrational wave functions for diatomic molecules
β Scribed by David W. Schwenke
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 603 KB
- Volume
- 62
- Category
- Article
- ISSN
- 0010-4655
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
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
The vibrationd Green's function for &atomic molecules has been constructed numerically for the Morse potential. This attows one IO consider various processes involving Tao photons. In particuhr. the two-photon dissociation for HI has been ulctdared around the ruby Iaser frequency, for Lrhich high in