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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 127 records · Page 7
All sourcesNASA NTRSDOE OSTI
NASA NTRS1976

Hydrogen molecules in interstellar space

The most important results obtained from Copernicus satellite observations of ultraviolet H2 absorption features are summarized. The properties of the hydrogen molecule are described along with the radiative processes in which it can be involved. Techniques and equipment used in observing H2 absorption features from space are reviewed. The results are discussed in terms of the fraction of hydrogen in molecular form, rotational excitation of H2, physical conditions within interstellar gas clouds, and approaching clouds characterized by high excitation and negative radial velocity. It is shown that: (1) an appreciable fraction of the hydrogen in denser and thicker clouds is molecular, (2) at least some of the interstellar clouds are far from pressure equilibrium, (3) the approaching clouds are apparently dense thick sheets moving toward the sun as viewed in the local standard of rest, (4) these clouds are probably shock waves produced in the interstellar gas by old supernova remnants or expanding H II regions, and (5) the abundances relative to H of such elements as O, Mg, Si, and Cl in these clouds are nearly equal to the solar values, which is in contrast to the depletions observed in many other interstellar clouds.

Spitzer, L.↗
NASA NTRS1987

Bipolar flows, molecular gas disks, and the collapse and accretion of rotating interstellar clouds

Rigorous numerical models of the collapse and accretion of rotating, axisymmetric, isothermal interstellar clouds are studied. The results show that molecular gas disks and evacuated bipolar cavities both appear to be natural consequences of the collapse of rotating interstellar clouds. Dynamically significant magnetic fields may not be necessary for explaining either phenomenon. The models strongly support theoretical models of the type where an isotropic wind from a pre-main sequence star is extrinsically collimated by a rotationally derived molecular gas cloud. The models imply that collimation should be strongest on small scales where rotational effects are most important, i.e., in the dense region of the molecular gas disk.

Boss, Alan P.↗
DOE OSTI2020

Search for the high-spin members of the α : 2 n : α band in 10 Be

Clustering plays an important role in the structure of 10 Be. Exotic molecular-like configurations, such as α:2n:α, have been suggested at relatively low excitation energies. To search for the high-spin states that may belong to the molecular-like α:2n:α configuration in 10 Be. Measuring excitation functions for 6 He + α scattering, populating states in the excitation energy range from 4.5 MeV to 8 MeV in 10 Be using a 6 He rare-isotope beam and a thick helium gas target. No new excited states in 10 Be have been observed. Stringent limitation on the possible degree of a-clustering of the hypothetical yrast 6 + state has been obtained. Here, the high-spin members of the α:2n:α molecular-like rotational band configuration, that is considered to have a 0 + bandhead at 6.18 MeV, either do not exist or have small overlap with the 6 He(g.s.)+α channel.

6 ≤ A ≤ 19↗
DOE OSTI2021

Enskog Transport Calculations with Magpie

he revised Enskog theory for mixtures has been implemented, as a library, in the LANL institutional thermochemical code Magpie. This report provides the necessary physical background and several representative examples of transport calculations with this library. The particular attention is paid to how the contributions of non-translational degrees of freedom (molecular vibrations, rotations, electronic excitations) to the energy transport can be consistently accounted for via the so called Eucken correction.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
NASA NTRS1978

Collisional excitation of interstellar molecules - H2

Cross sections for the important rotational transitions in molecular hydrogen collisions are presented for rotational levels to j = 11 and energies to 20,000 K. These have been obtained from extensive theoretical calculations. The resulting cross sections are fitted to a simple polynomial in the energy, and the coefficients are tabulated for easy utilization.

Green, S.↗
NASA NTRS1990

MHD shocks in the ISM

Researchers survey shock solutions of a partially ionized gas with a magnetic field. The gas is modeled by interacting neutral, ion, electron and charged grain components. They employ a small neutral-ion chemical network to follow the dissociation and ionization of the major species. Cooling by molecular hydrogen (rotational, vibrational and dissociation), grains and dipole molecules is included. There are three basic types of solutions (C, C asterisk, and J) and some more complicated flows involving combinations of the basic types. The initial preshock conditions cover hydrogen nuclei densities of 1 less than n less than 10(exp 10) cm(-3) and shock velocities of 5 less than v(sub s) less than 60 km/s. The magnetic field is varied over 5 decades and the sensitivity of the results to grain parameters, UV and cosmic ray fluxes is ascertained. The parameter space is quite complicated, but there exist some simple divisions. When the initial ionization fraction is small (chi sub i less than 10(-5)), there is a sharp transition between fully C solutions at low velocity and strong J solutions at high velocity. When the initial ionization fraction is larger, C asterisk and/or very weak J shocks are present at low velocities in addition to the C solutions. The flow again changes to strong J shocks at high velocities. When the ionization fraction is large and the flow is only slightly greater than the bulk Alfven velocity, there is a complicated mixture of C, C asterisk and J solutions.

Chernoff, D. F.↗
NASA NTRS1983

Observations of the extinction and excitation of the molecular hydrogen emission in Orion

Observations have been made of two quadrupole purely rotational transitions of molecular hydrogen, the 0-0 S(7) and S(5) lines, and of several previously unobserved vibration-rotation hydrogen lines in the Orion molecular cloud. The line ratios indicate a 2.1-micron extinction of about 2 mag. A comparison of the populations of three vibrational levels shows a distribution of excitation temperatures between 1000 and 3000 K. These values are consistent with the theory that hydrogen is thermally excited in shock-heated gas which cools after passage of the shock front. The total luminosity of the hot molecular hydrogen is 200 plus or minus 80 solar luminosity, and the mass of the emitting gas is of the order 0.05 solar mass. The mass and cooling times of the hot hydrogen indicate that at least 10 solar mass of the material has been heated over the lifetime of the outflow.

Beckwith, S.↗
DOE OSTI2024

Twins in rotational spectroscopy: Does a rotational spectrum uniquely identify a molecule?

Rotational spectroscopy is the most accurate method for determining structures of molecules in the gas phase. It is often assumed that a rotational spectrum is a unique “fingerprint” of a molecule. The availability of large molecular databases and the development of artificial intelligence methods for spectroscopy make the testing of this assumption timely. In this paper, we pose the determination of molecular structures from rotational spectra as an inverse problem. Within this framework, we adopt a funnel-based approach to search for molecular twins, which are two or more molecules, which have similar rotational spectra but distinctly different molecular structures. Here we demonstrate that there are twins within standard levels of computational accuracy by generating rotational constants for many molecules from several large molecular databases, indicating that the inverse problem is ill-posed. However, some twins can be distinguished by increasing the accuracy of the theoretical methods or by performing additional experiments.

74 ATOMIC AND MOLECULAR PHYSICS↗
NASA NTRS1981

Broad-band polarization in molecular spectra

The rotational lines of the CN(0,0) red system have been observed to show a strongly asymmetric Zeeman profile. Certain molecules are very susceptible to magnetic perturbation because of the weakness of their spin-rotation coupling; a fairly weak magnetic field can cause a complete Paschen-Back effect. The calculation of transition probabilities incorporating this effect into the Hamiltonian is discussed, and the detailed calculation is then given. The resulting transition probabilities are transformed into synthetic line profiles by using the Unno (1956) model of polarized radiation transfer. The dependence of the net polarized flux on magnetic field and equivalent width is investigated. It is shown that entire band systems may be significantly polarized. Broad-band circular polarization of sunspots may be due, in part, to molecular bands. Analysis of the CH G band indicates a magnetic field of 0.25-0.50 x 10 to the 6th gauss in the white dwarf G99-37, an order of magnitude lower than previous estimates.

Illing, R. M. E.↗
NASA NTRS1990

Evolution of magnetized, rotating, isothermal clouds

Molecular cloud cores, in which star formation process now proceeds, are often found with elongated shape. This suggests that the core collapsed preferentially along the direction parallel to the global magnetic field and/or parallel to the cloud's initial angular momentum. Actually the magnetic field strength in the cloud has been measured recently with the Zeeman splitting (Goodman et al. 1989). The authors indicate the magnetic field of 10 to 30 mu G exists in the cloud. Further, the observation of polarization in the near IR from background stars shows that the magnetic field runs perpendicularly to the major axis of the cloud (Tamura et al. 1987). As for the angular momentum, the rotation rate of 0.2 to 6 kms s(exp -1) pc(exp -1) is reported (Goldsmith and Arquilla 1984) in 16 dark cloud regions. If the cloud collapses from the diffuse cloud with density n approx. 1 cm (exp -3) with strictly conserving the angular momentum which was shared from the galactic rotation, the rotation rate of the cloud will be x mega sub j = const approx. 3(n/1000 cm exp -3) exp 2/3 km s(exp -1) pc (exp -1) (Mouschovias 1987). The evolution of the rotating magnetized cloud is discussed here.

Tomisaka, Kohji↗
NASA NTRS1969

Molecular collisions. X.

Rotational excitation and scattering of diatomic molecules by structureless atoms, comparing approximation methods

Bernstein, R. B.↗
DOE OSTI2023

One dimensional temperature measurements by resonantly ionized photoemission thermometry of molecular nitrogen

This paper presents an extensive parameter study of a non-intrusive and non-seeded laser diagnostic method for measuring one dimensional (1D) rotational temperature of molecular nitrogen (N 2 ) at 165 - 450 K. Compared to previous efforts using molecular oxygen, here resonantly ionized and photoelectron induced fluorescence of molecular nitrogen for thermometry (N 2 RIPT) was demonstrated. The RIPT signal is generated by directly probing various rotational levels within the rovibrational absorption band of N 2 , corresponding to the 3-photon transition of N 2 ( X 1 Σ g + , v =0→ b 1 Π u , v ′ =6) near 285 nm, without involving collisional effects of molecular oxygen and nitrogen. The photoionized N 2 produces strong first negative band of N 2 + ( B 2 Σ u + − X 2 Σ g + ) near 390 nm, 420 nm, and 425 nm. Boltzmann analyses of various discrete fluorescence emission lines yield rotational temperatures of molecular nitrogen. By empirically choosing multiple rotational levels within the absorption band, non-scanning thermometry can be accurately achieved for molecular nitrogen. It is demonstrated that the N 2 RIPT technique can measure 1D temperature profile up to ∼5 cm in length within a pure N 2 environment. Multiple wavelengths are thoroughly analyzed and listed that are accurate for RIPT for various temperature ranges.

McCord, Walker (ORCID:0000000179747550)↗