## Abstract The ^1^H NMR spectra of imidazo [1,2β__a__]pyrimidine derivatives have been analysed to study the aromatic character and protonation behaviour of this system. By employing the βring currentnβ model and calculations based on the coupled HartreeβFock method it can be deduced that a large
A statistical study of MHD discontinuities in the inner solar system: Helios 1 and 2
β Scribed by F. Mariani; B. Bavassano; U. Villante
- Book ID
- 104642245
- Publisher
- Springer
- Year
- 1983
- Tongue
- English
- Weight
- 899 KB
- Volume
- 83
- Category
- Article
- ISSN
- 0038-0938
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β¦ Synopsis
A statistical study is made of the magnetic field directional discontinuities observed in early 1976 onboard Helios 1 and 2. Strong day-to-day variations of occurrence rates are found on either tangential (TD) or rotational (RD) discontinuities. No large variation (if any) is found versus either heliocentric distance or heliographic latitude. This contradicts previous findings obtained by the same technique on Pioneer 8 data in 1968-69; however, reasons are given to expect different results, under different solar conditions. The most interesting results come from the study of the morphology of discontinuities: first of all, the orientation of TD's and RD's normals (identified by a minimum variance technique) are strongly organized by the average magnetic field, following their progressive directional change when approaching the Sun. The inclination (On) and azimuthal (q~n) distributions are gaussian and strongly peaked along the field lines for RD's; as regards TD's the normals are perpendicular to the average field and follow its progressive variation; the 0 n distribution is isotropic in solid angle, which is interpreted as evidence of crossing of flux tubes on the order of one/hour. Implications of this interpretation in contrast with a turbulent approach are also discussed.
π SIMILAR VOLUMES
The remotely substituted 5-exo-bicyclo[2.1.1]hexan-2-one system is introduced as a new probe to study long range electronic effects on p-face selectivity during hydride reduction and a systematic computational study demonstrates good predictability at the semi-empirical level.