Misspecifications in interaction model distance decay relations: A spatial structure effect
β Scribed by M. Tiefelsdorf
- Book ID
- 106276609
- Publisher
- Springer-Verlag
- Year
- 2003
- Tongue
- English
- Weight
- 927 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1435-5930
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π SIMILAR VOLUMES
## Abstract __Ab initio__ molecular orbital theory is used to examine the effect of substituents on bond lengths in monoβ and disubstituted methanes. The relative importance of electrostatic and orbital interaction terms are assessed. The results suggest that for substituents (X) which show powerfu
Recent HLi+p elastic scattering data at 62, 68.4, and 75 MeV and inelastic scattering data at 68.4 MeV, taken at RIKEN, are analysed with an isospin, density and momentum dependent finite range effective interaction (SBM) and M3Y interaction in a single folding model. The M3Y folded HLi+p potentials