A program calculating the formulae for polarization effects in nuclear reactions
β Scribed by F. Seiler
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 62 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0010-4655
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π SIMILAR VOLUMES
## Abstract We report the development of a simple algorithm to modify quantum chemistry codes based on the LCAO procedure, to account for the isotope problem in electronic structure calculations. No extra computations are required compared to standard BornβOppenheimer calculations. An upgrade of th
PREEQ the master-equation approach to the model. The complex Catalogue number: ABGO particles and the competition among various channels are also included in the calculation. Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland (see application form in this Method
Many papers have been devoted recently to particle-rota-University of Belfast, N. Ireland (see application form in tional coupling (Coriolis effect) in odd deformed nuclei this issue) (e.g. refs. [1-41), when the experimental spectrum could be often explained by this coupling. Therefore, one can Com