Density Dependent Atomic Motion in a Liquid Alkali Metal
β Scribed by W.-C. Pilgrim; S. Hosokawa; C. Morkel
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- English
- Weight
- 97 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0005-8025
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The program does SCF calculations for atoms and ions in Catalogue number: AAML stationary states. It also calculates the response of an atom or ion to a weak external oscillating field taking account of the Program obtainable from: CPC Program Library, Queen's Uni-most important collective effects.
A non-Markovian theory for the dipolar absorption coefficient of polar diatomic molecules diluted in a non-polar liquid medium is applied to obtain the far-infrared spectra of HCl in liquid Ar at densities between 480 and 100 amagat and T= 162.5 K. The time correlation functions involved in the theo