## Galileo Probe Atmospheric Structure Investigation (ASI) pressure and temperature sensor data acquired during the parachute descent phase have been used to derive the static stability structure of Jupiter's troposphere at pressure levels of 0.5-22 bars using three techniques. The first approach
Structure of the Jovian Stratosphere at the Galileo Probe Entry Site
β Scribed by Roger V. Yelle; Caitlin A. Griffith; Leslie A. Young
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 271 KB
- Volume
- 152
- Category
- Article
- ISSN
- 0019-1035
No coin nor oath required. For personal study only.
β¦ Synopsis
The structure of the Jovian stratosphere at the Galileo probe entry site is investigated through calculations of radiative heating rates based on measurements of the temperature profile, composition, and aerosol distribution. From analysis of mid-IR observations of Jupiter, we determine a C 2 H 2 mole fraction of 1.1-4.3 Γ 10 -6 at 0.01 mbar, and a C 2 H 6 mole fraction of 2.8-6.5 Γ 10 -6 at 0.4-10 mbar. The derived distributions imply that C 2 H 6 and C 2 H 2 are the most important coolants in the Jovian stratosphere from 0.004 to 10 mbar, and that the stratosphere is close to radiative equilibrium. In Jupiter's stratosphere, as in the stratosphere of the Earth, photochemical species play an essential role in the energy balance.
π SIMILAR VOLUMES
from the interior of the planet, which determines the kind of atmospheric dynamics that occur. Information about The vertical structure of Jupiter's atmosphere is examined to better characterize the latitudinal region of the Galileo probe how radiation travels through Jupiter is important for the e
We present maps of jovian cloud properties derived from images taken simultaneously by the Galileo solid state imaging system (SSI) and the near-infrared mapping spectrometer (NIMS) at 26 visible and near-infrared wavelengths, ranging from 0.41 to 5.2 Β΅m. Three regions-the Great Red Spot (GRS), a 5-
Biomolecular associations are governed by energetics that influence the stable or the transient nature of various bindings. Ab initio MO calculations on model systems representing a metal ion-carboxylate-water triad in proteins have been performed. Depending on the structural or catalytic role of th
Studies were previously conducted in our laboratory on the influence of n-alkanols, 1-alkyl-2-pyrrolidones, N,N-dimethlyalkanamides, and 1,2-alkanediols as skin permeation enhancers on the transport of a model permeant, corticosterone (CS). The experiments were conducted with hairless mouse skin (HM