The 3700-A electronic transition and some geometric parameters of pyridazine
β Scribed by K.K. Innes; R.M. Lucas jr.
- Publisher
- Elsevier Science
- Year
- 1967
- Tongue
- English
- Weight
- 252 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract The dihedral and bond direction angles between all pairs of vicinal protons of the arabinofuranose residue were calculated from the coordinatees of the hydrogen atoms found by an Xβray study of 3β__O__βacetylβΞ²βLβarabinofuranose 1,2,5βorthobenzoate. The values found were compared with t
The group dependence, i.e., the variation with the number of d valence electrons, of vacancy parameters in transition metals with the body-centered cubic (bcc) structure is investigated via a combination of electronic structure calculation techniques. A semiempirical tight-binding d-band approach is
## Abstract An earlier paper by the authors has undergone criticism by Jankowski and Rabczenko. The arguments presented are analysed in this paper and the criticism is rejected.