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At least 163 records · Page 9

Linear momentum transfer effects in molecular dissociation produced by electron impact.

In this study of molecular dissociation produced by electron impact, diatomic systems and polyatomic molecules are considered, and attention is given to the effects of thermal motion and of momentum transfer in the collision process. A procedure is described which makes it possible to 'construct' both the laboratory angular distribution and velocity distribution of the atomic fragments (or, alternatively, the time-of-flight distribution). The calculation assumes that s-wave electron scattering predominates, i.e., that excitation occurs near threshold. The computational procedure may also be reversed to allow construction of possible molecular models to fit given experimental angular and velocity distribution data.

Misakian, M.↗

Measurements of recombination of electrons with HCO(plus) ions

Recombination coefficients of electrons with HCO(+) ions were determined with a microwave afterglow/mass spectrometer apparatus. Afterglow measurements of electron density decays in neon-hydrogen-carbon monoxide mixtures are correlated with the decay of mass-identified ion currents to the wall of the microwave cavity. At the appropriate partial pressures of hydrogen and carbon monoxide in the mixture, the ion HCO(+) dominates the ion composition and its wall current approximately tracks the electron density decay curve. From recombination controlled electron density decay curves, the values alpha (HCO(+)) = (3.3 + or - 0.5) and (2.0 + or - 0.3) 0.0000001 cu cm/sec are obtained at 205 and 300 K, respectively. The implications of these results for models of polyatomic molecule formation in dense interstellar clouds are briefly discussed.

Leu, M. T.↗

Temperature of the thermosphere

The vertical temperature contrast for the thermosphere of Titan is estimated considering heating by absorption of solar energy, energy loss through infrared radiation by polyatomic molecules, and energy transfer by thermal conduction between the regions of energy deposition and loss. Current observational data suggest a CH4/H2 mixing ratio of approximately greater than 1, and a vertical temperature contrast smaller than 10 K. However, it is highly probable that H2 and CH4 are not in equilibrium in the thermosphere if there are large H2 escape rates.

Strobel, D. L.↗

Theoretical consistency test of steam transport properties

The kinetic theory of polyatomic gases is used to test the mutual consistency of the thermal conductivity, viscosity, and specific heat of low-pressure steam from 100 to 700 C. No inconsistency exists within the cited tolerances of the skeleton tables recommended by the Sixth International Conference on the Properties of Steam, but there is some basis for suspecting that the high-temperature thermal conductivity values are slightly low. Methods for tightening the consistency bounds are suggested.

Thoen-Hellemans, J.↗

Photochemistry of interstellar molecules

The role of photochemistry in determining the lifetime of interstellar molecules is considered. The probability of photodecomposition depends on three factors, including the absorption cross section, the quantum yield or probability of dissociation following photon absorption, and the interstellar radiation field. A more detailed discussion of the photochemistry of five molecules is presented, giving attention to carbonyl sulfide, methyl acetylene, nitric oxide, acetylene, and benzene. Lifetimes of interstellar molecules in unobscured regions are in the range from 5 to 100 years. It is concluded that polyatomic molecules can exist only in dense clouds which protect them from the full interstellar radiation field.

Stief, L. J.↗

Interstellar molecules - Origin by catalytic reactions on grain surfaces

To determine the compound distribution formed by surface catalysis, mixtures of CO, D2, and ND2 were heated with nickel-iron or montmorillonite clay catalysts for 49-214 hours at 250 to 300 C. Compounds identified include most of the known polyatomic interstellar molecules, as well as homologous series of acetylenes, dienes, alcohols, aldehydes, ketones, ethers, esters, nitriles, amines, etc., and cyclic compounds such as furans and pyrroles. These homologous series are uniquely characteristic of surface catalysis. A search for the heavier members of these series, predicted to occur at 1/10th to 1/1,000th the abundance of the lightest members, thus comprises a crucial test of this mechanism.

Anders, E.↗

The ethynyl radical C2H - A new interstellar molecule

Four new interstellar lines have been detected near 87.3 GHz. Based on laboratory ESR data these lines have been positively defined as hyperfine components of the lowest rotational transition of the ethynyl radical C2H. The observations gave precise values for the C2H rotation, spin-doubling, and hyperfine constants. C2H is probably one of the most abundant interstellar polyatomic molecules yet detected.

Tucker, K. D.↗

Rigid rotators

The two-particle, steady-state Schroedinger equation is transformed to center of mass and internuclear distance vector coordinates, leading to the free particle wave equation for the kinetic energy motion of the molecule and a decoupled wave equation for a single particle of reduced mass moving in a spherical potential field. The latter describes the vibrational and rotational energy modes of the diatomic molecule. For fixed internuclear distance, this becomes the equation of rigid rotator motion. The classical partition function for the rotator is derived and compared with the quantum expression. Molecular symmetry effects are developed from the generalized Pauli principle that the steady-state wave function of any system of fundamental particles must be antisymmetric. Nuclear spin and spin quantum functions are introduced and ortho- and para-states of rotators, along with their degeneracies, are defined. Effects of nuclear spin on entropy are deduced. Next, rigid polyatomic rotators are considered and the partition function for this case is derived. The patterns of rotational energy levels for nonlinear molecules are discussed for the spherical symmetric top, for the prolate symmetric top, for the oblate symmetric top, and for the asymmetric top. Finally, the equilibrium energy and specific heat of rigid rotators are derived.

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Scattering of high-velocity He atoms by C/CH3/4 and Si/CH3/4

Fast helium beams are employed to probe short-range potentials in tetramethylmethane and tetramethylsilane, and throw light on the relations between these more complex reactions and such reactions as He-CH4 and He-SiH4. Earlier work on scattering of helium and argon beams by polyatomic molecules (fluorinated methanes, sulfur hexafluoride, silane, germane) are at variance with these results, as neither of the above systems can be represented as a cluster of four CH4 molecules, Effective He-H potentials based on scattering data are identical for the two systems studied but are much larger than the corresponding CH4 potential. A model in which centers of force are located along the bonds rather than at the nuclei is suggested for further testing.

Amdur, I.↗

Stellar rotation and the thermomagnetic torque

It is noted that any reasonable assumption for the rotation rates of the interstellar clouds which must collapse to produce stars will result in stars which rotate much faster than suggested by observations if angular momentum is conserved throughout the collapse. The contribution of thermomagnetic torque, which can exist when a rarefied gas of polyatomic molecules is subjected to a magnetic field and a nonuniform temperature gradient, to the angular momentum of a collapsing protostellar object is examined in order to determine whether the magnitude of this torque is sufficient to slow down contracting protostellar clouds. Calculations are performed for two times during protostellar collapse when conditions may be favorable for thermomagnetic torque to play a role in angular-momentum considerations. The results indicate that this torque is apparently of no importance in determining or modifying stellar rotation during the early stages of stellar evolution.

Spear, G. G.↗

Model potentials for electron scattering - Converged close coupling calculations for the differential cross section for e/-/N2 at 30-50 eV

A calculation has been made of the elastic scattering and rotational excitation cross sections for e(-)-N2 scattering at 30 and 50 eV using quantum chemical techniques specially designed to be applicable to elastic and inelastic electron scattering by general polyatomic molecules. The angle dependence of the sum of the elastic and rotational excitation differential cross sections is in good agreement with experiment at all scattering angles at both energies, but at 50 eV the difference from experiment exceeds the experimental uncertainty at small scattering angles and near the minimum of the differential cross section. At large scattering angles the rotational excitation cross sections are predicted to exceed the elastic scattering cross sections. The absolute cross sections agree with experiment at some angles but at other angles are as much as 51% (30 eV) or 90% (50 eV) higher; this may be due at least in part to the difficulty of putting the experimental results on an absolute scale.

Onda, K.↗

Molecules of significance in planetary aeronomy

This monograph is basically devoted to spectroscopic information of the molecules of planetary interest. Only those molecules have been dealt with which have been confirmed spectroscopically to be present in the atmosphere of major planets of our solar system and play an important role in the aeronomy of the respective planets. An introduction giving the general conditions of planets and their atmospheres including the gaseous molecules is given. Some typical planetary spectra is presented and supported with a discussion on some basic concepts of optical absorption and molecular parameters that are important to the study of planetary atmospheres. Quantities like dipole moments, transition probabilities, Einstein coefficients and line strengths, radiative life times, absorption cross sections, oscillator strengths, line widths and profiles, equivalent widths, growth curves, bond strengths, electronic transition moments, Franck-Condon factors and r-centroids, etc., are discussed. Spectroscopic information and relevant data of 6 diatomic (HF, HCL, CO, H2, O2, N2) and 6 polyatomic (CO2, N2), O3, HeO, NH3, CH4) molecules are presented.

Mohan, H.↗

The synthesis of complex molecules in interstellar clouds

The abundances of polyatomic molecules that may be formed by CH3(+) radiative association reactions in dense interstellar molecular clouds are reevaluated. The formation of a number of complex interstellar molecules via radiative association reactions involving ionic precursors other than CH3(+) is also investigated; these additional precursors include CH3O(+), CH3CO(+), CH5(+), HCO(+), NO(+), H2CN(+), C2H2(+), and NH3(+). The results indicate that the postulated gas-phase ion-molecule radiative association reactions could potentially explain the synthesis of most of the more complex species observed in dense molecular clouds such as Sgr B2. It is concluded, however, that in order to be conclusive, laboratory data are needed to show whether or not these reactions proceed at the required rates at low temperatures.

Huntress, W. T., Jr.↗

Optoacoustic measurement of vibrational-translational /V-T/ rates using a short pulse CO2 laser

A technique for measuring the V-T transfer rates of polyatomic species based on the optoacoustic effect discovered by Bell, Tyndall, and Rontgen (1881) is investigated experimentally. The technique makes use of a coincidental resonance between one of the molecules vibration rotation bands and a CO2 laser line. By this absorption, the molecules can be excited to a known vibrational mode. Since typical time constants for V-T transfer are about 0.00001 sec torr, this method can be used in the pressure region up to 1 torr. The results obtained for CH3F agree with the measurements performed by other techniques.

Lawandy, N. M.↗

A model for gas phase chemistry in interstellar clouds. II - Nonequilibrium effects and effects of temperature and activation energies

The chemical evolution of diffuse and dense interstellar clouds is examined via the time-dependent model outlined by Prasad and Huntress (1980). This paper presents specific results for CH, CO, CH4, O2, CH2O, CN, C2, C2H, HC3N, and NH3. Comparison with observations and predictions of other contemporary models show that cloud temperature plays a very important role through the inverse temperature dependence of radiative association reactions and through activation energies in neutral reactions and selected ion-molecule reactions. The observed fractional abundance of CN with respect to H2 and more accurate recent laboratory data on CN + O and CN + O2 reactions suggest that there is an unidentified, yet efficient, mechanism for conversion of O and O2 into polyatomic species. C2H and HC3N are synthesized early in the history of dense clouds. The value of the fractional abundance of C2H remains high, because as the cloud cools down the activation energy in the C2H + O reaction closes down this most important loss channel. A rapidly decreasing fractional abundance of O with time can also accomplish the same result. The value of the fractional abundance of HC3N remains high because it is an unreactive molecule and probably does not condense readily onto grains.

Prasad, S. S.↗

Identification of new infrared bands in a carbon-rich Mira variable

Complete 0.75-13 micron spectrometry of a carbon-rich, Mira-class variable star is presented for the first time. It is noted that although the near-infrared is dominated by photospheric absorption bands of the CN red system, the infrared becomes progressively dominated by the bands of the polyatomic molecules HCN and C2H2. Since the band at 3.1 microns is known to be due to HCN and C2H2, it is possible to associate bands at 1.04, 1.53, 1.85, 2.5, 2.7, 3.56, 3.85, 4.8, and 7.1 microns with HCN and C2H2. The spectrum suggests that radiative transfer in the carbon Mira class cannot be discussed quantitatively without the inclusion of HCN and C2H2 opacity. On the basis of the carbon star models of Querci and Querci (1974), it is deduced that the abundance ratio of HCN to C2H2 can be used to indicate whether 3-alpha-processed or CNO-processed material is in the outer atmosphere. An 11.3 micron SiC dust-emission feature is present, although it differs significantly from the 11.7 micron SiC feature in Y CVn. A featureless emission is present from 4 to 13 microns and can be ascribed to optically thin graphite grains having a temperature of 450 K.

Goebel, J. H.↗

Vibrational disequilibrium in low pressure clouds

Steady state vibrational populations of SiO and CO in several dilute blackbody radiation fields have been calculated as a function of total pressure, kinetic temperature, and chemical composition of the gas. An approximate calculation for polyatomic molecules has also been carried out. Vibrational disequilibrium becomes increasingly significant as the total pressure and radiation density decrease. Many regions of postulated grain formation are found to be far out of thermal equilibrium before the onset of condensation. The use of classical nucleation theory and equilibrium thermodynamics to predict the onset of condensation and the composition of the solids or the molecular composition of the gas phase in such regions therefore is very questionable and needs to be examined for each case.

Nuth, J. A.↗

Upper atmospheric section

Research, technology and monitoring of the upper atmosphere are summarized. Temperature response and polyatomic molecule decomposition in the stratosphere during a geomagnetic storm and the fabrication and verification of software for the atmospheric emissions photometric imager on Spacelab are described.

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