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Recycling and loss rates for a typical interstellar cloud are considered, giving attention to disagreements concerning some of the production rates. It is pointed out that the formation rate of CH(+) via vibrationally excited hydrogen molecules exceeds in many situations rates of other processes. In low density clouds comparable amounts of CH and CH(+) are produced when the fast dissociative recombination rate is used.
The evolution of the protoplanet Jupiter is followed, using a hydrodynamic computer code with radiative energy transport. Jupiter is assumed to have formed as a subcondensation in the primitive solar nebula at a density just high enough for gravitational collapse to occur. The initial state has a density of 0.0015 nanograms per cu cm and a temperature of 43 K; the calculations are carried to an equilibrium state where the central density reaches 0.5 g per cu cm and the central temperature reaches 25,000 K. During the early part of the evolution the object contracts in quasi-hydrostatic equilibrium; later on hydrodynamic collapse occurs, induced by the dissociation of hydrogen molecules. After dissociation is complete, the planet regains hydrostatic equilibrium with a radius of a few times the present value. Further evolution beyond this point is not treated here; however the results are consistent with the existence of a high-luminosity phase shortly after the planet settles into its final quasi-static contraction.-
Harrison's one-electron bond-orbital model of tetrahedrally coordinated solids was generalized to a two-electron model, using an extension of the method of Falicov and Harris for treating the hydrogen molecule. The six eigenvalues and eigenstates of the two-electron anion-cation Hamiltonian entering this theory can be found exactly general. The two-electron formalism is shown to provide a useful basis for calculating both non-magnetic and magnetic properties of semiconductors in perturbation theory. As an example of the former, expressions for the electric susceptibility and the dielectric constant were calculated. As an example of the latter, new expressions for the nuclear exchanges and pseudo-dipolar coefficients were calculated. A simple theoretical relationship between the dielectric constant and the exchange coefficient was also found in the limit of no correlation. These expressions were quantitatively evaluated in the limit of no correlation for twenty semiconductors.
The one-electron bond-orbital model of Harrison (1973) for tetrahedrally coordinated solids is modified to a two-electron model using a generalization of Falicov and Harris' (1969) method for treating the hydrogen molecule. Expressions for nuclear-exchange and pseudodipolar interactions are obtained in terms of bond-orbital model parameters. The eigenfunctions and eigenvalues of the Hamiltonian are employed along with standard perturbation theory to calculate the energy shifts resulting from the application of an external electric field and induced by the magnetic interaction between the nuclear spins and the bond-electron spins. The quantitative predictions of the derived formulas are examined for real semiconductors involving elements and compounds from periodic groups III, IV, and V. It is concluded that the present two-electron model makes it possible to assess the quantitative effects of electron correlation in the anion-cation bond for both nonmagnetic properties (electric susceptibility, dielectric constant) and magnetic properties (nuclear-exchange and pseudodipolar interactions) of various materials.
Hydrogen molecules are formed in the thin dense shell of interstellar gas swept up by the expanding interstellar bubble around an early-type star with a strong stellar wind. The formation of molecules on grains is not in equilibrium with photodestruction. Theoretical calculations of the column densities of H2 in rotational levels j = 0-6 agree reasonably well with Copernicus ultraviolet observations of some early-type stars. The model explains why no H2 features with column densities in the range from 10 to the 15th to 10 to the 18th power per sq cm have been observed.
The possibility of using hydrogen for storing and carrying energy obtained from nonfossil sources such as nuclear and solar energy is examined. According to the method proposed, these nonfossil raw energy sources will be used to obtain hydrogen from water by three basically distinct routes: (1) electrical generation followed by electrolysis; (2) thermochemical decomposition; and (3) direct neutron or ultraviolet irradiation of hydrogen bearing molecules. The hydrogen obtained will be transmitted in long-distance pipelines, and distributed to all energy-consuming sectors. As a fuel gas, hydrogen has many qualities similar to natural gas and with only minor modifications, it can be transmitted and distributed in the same equipment, and can be burned in the same appliances as natural gas. Hydrogen can also be used as a clean fuel (water is the only combustion product) for automobiles, fleet vehicles, and aircraft.
The nonequilibrium chemistry of dense molecular clouds (10,000 to 1 million hydrogen molecules per cu cm) is studied in the framework of a model that includes the latest published chemical data and most of the recent theoretical advances. In this model the only important external source of ionization is assumed to be high-energy cosmic-ray bombardment; standard charge-transfer reactions are taken into account as well as reactions that transfer charge from molecular ions to trace-metal atoms. Schemes are proposed for the synthesis of such species as NCO, HNCO, and CN. The role played by adsorption and condensation of molecules on the surface of dust grains is investigated, and effects on the chemical evolution of a dense molecular cloud are considered which result from varying the total density or the elemental abundances and from assuming negligible or severe condensation of gaseous species on dust grains. It is shown that the chemical-equilibrium time scale is given approximately by the depletion times of oxygen and nitrogen when the condensation efficiency is negligible; that this time scale is probably in the range from 1 to 4 million years, depending on the elemental composition and initial conditions in the cloud; and that this time scale is insensitive to variations in the total density.
Thermodynamic and mass transport calculations, and laboratory experiments elucidating the behavior of sodium chloride in combustion environments, in the deposition process, and in reactions with certain oxides on the surfaces of superalloys are summarized. It was found that some of the ingested salt is separated out of the air stream by the compressor. However, sodium chloride does pass from the compressor to the combustor where numerous chemical reactions take place. Here some of the salt is vaporized to yield gaseous sodium chloride molecules. Hydrogen and oxygen atoms present in the combustion products react with some sodium chloride to yield other gaseous species such as sodium, and a fraction of the salt remains as particulates. Both the gas phase and condensed sodium chloride can lead to sodium sulfate formation by various routes, all of which involve reaction with sulfur oxides and oxygen. In addition to contributing to the formation of sodium sulfate, the sodium chloride can contribute to corrosion directly.
Spectrophotometric studies of three molecular constituents - hydrogen, methane, and ammonia - identified in the visible region of the spectra of the outer planets are reviewed. The history of quadrupole line observations for hydrogen molecules and the significance of the HD molecule for the dipole spectrum are considered. Approaches to quantitative estimates of methane concentration in planetary atmospheres are explained, and the detection of ammonia in the atmospheres of Jupiter and Saturn is described.
UBV photoelectric pinhole scans of Saturn's disk are reported. The data are interpreted by using elementary radiative-transfer models to describe scattering in the atmosphere above the visible haze layer. Limits are placed on the optical thickness of the region above the haze, and the results are discussed in terms of the probable structure of Saturn's upper atmosphere. It is shown that a model involving conservative Rayleigh scattering by hydrogen molecules above an opaque haze or cloud deck provides a satisfactory quantitative description of the scattering properties of Saturn's upper atmosphere.
A formalism is presented for describing the collision of fluorine with the hydrogen molecule in the presence of intense radiation. For a laser frequency on the order of the spin-orbit splitting of fluorine, the interaction of the molecular system with the radiation occurs at relatively long range where, for this system, the electric dipole is vanishingly small. Hence the interaction occurs due to the magnetic dipole coupling. Even so, at low collision energies a substantial enhancement of the quenching cross section is found for a radiation intensity of 10 to the 11th W/sq cm.
Surprisal versus energy gap analyses of state-to-state cross sections are presented for a number of linear rigid rotors excited by collisions with atoms for H2-H, H2-He, HCl-He, HCl-Ar, CO-He, CS-H2 (j=0) OCS-H2 (j=0) and HN2(+)-He, where (j=0) indicates that the hydrogen molecule was constrained to remain in its lowest level. Different systems exhibit wide variations in the slope of the surprisal plot and in certain cases, enough to indicate that the energy gap may not be the static dynamical constraint. Similar analyses are presented for nonlinear rotors excited by atoms for H2CO-He and H2O-He. For these, the data show a great deal of scatter, indicating that the reduced energy gap is probably not the appropriate independent variable.
Observations are presented from Voyager 1 and 2 of nonthermal ions from H through Fe in the Jovian magnetosphere using the low-energy particle telescope (LEPT), one of the two sensors of the low-energy charged particle (LECP) experiment. At approximately 1 MeV/nucleon, the principal constituents of the ion population were H, He, C, O, Na, S, and the hydrogen molecules H2 and H3. In relation to He, the abundance of H and H3 at equal energy/nucleon was highest in the outer magnetosphere, the abundance of O, Na, and S was highest in the inner magnetosphere, and the abundance of C was constant throughout the magnetosphere.
Far-infrared maps and multifrequency photometry are presented for M51 and its companion galaxy NGC 5195. Dust reradiates about half the starlight of the M51 + NGC 5195 system to produce the observed far-infrared (80-200 microns) luminosity of 3 x 10 to the 10th solar luminosities. Observed with 49-arcsec resolution and covering 37 arcmin-squared, the maps show that roughly 70% of this luminosity is produced by the 5 arcmin (approximately 15 kpc) wide far-infrared disk of M51. Comparable luminosities emitted from the central regions (diameters = 49 arcsec or 2.3 kpc) of M51 and NGC 5195 contribute the remaining 30% (approximately 1 x 10 to the 10th solar luminosities). The photometry reveals a difference in energetics at the galactic scale; dust producing the central luminosity of NGC 5195 classified as Ip-Ep, Irr II or SBa(r) is much less abundant and considerably warmer than the approximately 20 K dust producing the central luminosity of M51 (Sc I). Far-infrared properties are given for several galactic scale complexes of star formation in M51. Relationships are discussed for selected maps of optical starlight and emissions from these components of M51's interstellar medium: dust grains, CO molecules, hydrogen atoms, electrons, and H II regions.
Observations of the spatial distribution of extinction and excitation temperature toward the molecular hydrogen emission in the Orion molecular cloud OMC-1 are presented. Most, although not all, of the observed structure in the near-infrared line intensities results from variations in the column density of vibrationally excited H2 and is not due to variable extinction or temperature. The extinction toward the center of the emission region is between 1 and 2 mag at 4712/cm, the frequency of the v = 1-0 S(1) line, but increases toward the edges. The lack of emission from the eastern part of the nebula may result from increased extinction in that direction. Variations in the extinction temperature are less than the observational uncertainties of + or - 200 K at all but one position observed. Therefore, the excitation temperature of the hydrogen molecules is probably not a strong function of either the shock velocity or the density of the gas. Observations of the v = 3-2 S(3) line in the direction of strongest emission indicate the presence of gas temperatures about 2700 K and place constraints on the column density of gas which is at higher temperature.
In many important catalytic processes, the dissociation of the hydrogen molecule is a fundamental step, and the chemisorption of dihydrogen by metal surfaces has been studied. However, quantitative results from theoretical treatments are not very encouraging. Blomberg and Siegbahn (1983) have found that the negative binding energy for NiH2 obtained with the aid of the commonly used Hartree-Fock approximation differs greatly from the result found on the basis of a more sophisticated calculation, including electron correlation. Another study showed the great importance of d orbitals in the dissociation process. A study, similar to the one on NH2, has been conducted for three other metals, including cobalt, iron, and copper. The present investigation is concerned with the results of this study. The potential surfaces of CoH2, FeH2, and CuH2 are discussed, taking into account the lowest atomic states, the bent low spin complex, the bent high spin saddle points, and the linear states.
Absorption of orthoformaldehyde (H2CO) toward the giant H II region W51A (G49.5 - 0.4) has been used as a remote probe of the cosmic microwave background (CMB) at a distance of 7.5 kpc. VLA observations of the 6 cm and 2 cm wavelength transitions provided sufficient resolution and sensitivity to resolve condensations within the foregound clouds. Solutions to the equations of statistical equilibrium within each condensation in the context of a large velocity gradient model yielded an estimate for the CMB temperature at 2.1 mm wavelength of 3.2 + or - 0.9 K. The uncertainty is dominated by modeling of collisional pumping by neutral hydrogen molecules (H2).
Two complementary approaches are used in an attempt to propose an appropriate formulation of the solution to the problem of magnetic alignment of grains in the diffuse and/or the more denser clouds, whatever the mechanism of rotational excitation can be. The interest of such a unified formulation is mainly that the same theoretical expression for polarization can be used everywhere, allowing for easier comparisons between regions where the physical conditions are highly different. The first consists in applying a Monte-Carlo method to a limited number of representative cases, for which all the torques acting on the grain are taken into account: impulsive random torques due to direct collisions with gas atoms, to evaporation of atoms from the surface, and to exo-energetic recombinations forming hydrogen molecules, followed by violent ejections from peculiar sites; magnetic torques. Three characteristic times are associated with these torques: the collisional damping time, the time necessary to change completely the actual sites configuration narrowly bound to the correlation time of the suprathermal torque; and the magnetic damping time. The second approach starts from a heuristic point of view. It consists in a generalization of results (Cugnon, 1983; see also Purcell and Spitzer, 1971; Greenberg, 1978) obtained for thermal alignment to the suprathermal case. It appears indeed that in two extreme cases, the thermal formulation may be used after redefinition of involved times and temperatures.