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NASA NTRS1972

Electrostatic-probe measurements of plasma parameters for two reentry flight experiments at 25000 feet per second

Unique plasma diagnostic measurements at high altitudes from two geometrically similar blunt body reentry spacecraft using electrostatic probe rakes are presented. The probes measured the positive ion density profiles (shape and magnitude) during the two flights. The probe measurements were made at eight discrete points (1 cm to 7 cm) from the vehicle surface in the aft flow field of the spacecraft over the altitude range of 85.3 to 53.3 km (280,000 to 175,000 ft) with measured densities of 10 to the 8th power to 10 to the 12th power electrons/cu cm, respectively. Maximum reentry velocity for each spacecraft was approximately 7620 meters/second (25,000 ft/sec). In the first flight experiment, water was periodically injected into a flow field which was contaminated by ablation products from the spacecraft nose region. The nonablative nose of the second spacecraft thereby minimized flow field contamination. Comparisons of the probe measured density profiles with theoretical calculations are presented with discussion as to the probable cause of significant disagreement. Also discussed are the correlation of probe measurements with vehicle angle of attack motions and the good high altitude agreement between electron densities inferred from the probe measurements, VHF antenna measurements, and microwave reflectometer diagnostic measurements.

Jones, W. L., Jr.↗

NASA NTRS1972

Time dependent Hartree-Fock treatment of elastic scattering of electrons by H and He/+/.

Time dependent Hartree-Fock theory, in its coupled and uncoupled forms, is used to calculate the elastic singlet p-wave phase shifts for the scattering of electrons by H and He/+/. On comparison with the best available results it is concluded that the coupled scheme, which contains correlation to at least first order, is superior. Levinson's theorem is confirmed.

Jamieson, M. J.↗

NASA NTRS1979

Stark-profile calculations for Lyman-series lines of one-electron ions in dense plasmas

The frequency distributions of the first six Lyman lines of hydrogenlike carbon, oxygen, neon, magnesium, aluminum, and silicon ions broadened by the local fields of both ions and electrons are calculated for dense plasmas. The electron collisions are treated by an impact theory allowing (approximately) for level splittings caused by the ion fields, finite duration of the collisions, and screening of the electron fields. These calculations are fully quantum mechanical and include the full Coulomb interaction. Ion effects are calculated in the quasistatic, linear-Stark-effect approximation, using distribution functions of Hooper and Tighe which include correlation and shielding effects. Theoretical uncertainties from the various approximations are estimated, and the scaling of the profiles with density, temperature, and nuclear charge is discussed. A correction for the effects caused by low-frequency field fluctuations is suggested.

Griem, H. R.↗

NASA NTRS1989

Ionization from soft electron precipitation in the auroral F region

Rocket-borne instrumentation, launched into the morning sector auroral zone from Sondre Stromfjord, Greenland, detects electron density enhancements correlated with enhancements in the flux of soft (less than 1 keV) downgoing electrons. These electron density enhancements seem most likely to have been generated by direct production of ionization at F region altitudes. Model calculations of the electron impact ionization rate, based on the measured electron spectrum, lend support to this hypothesis.

Labelle, J.↗

NASA NTRS1994

Theoretical Studies of PNC in Molecules: current Capabilites, Future Prospects, and Issues

The current capabilities of relativistic electronic structure codes for calculations on molecules such as TlF and YbF, which are of interest in the study of parity non-conservation, will be presented. The issues of basis set size and correlation methods will be discussed, and planned developments of the codes which would extend the range of their capabilities will be outlined. Issues of the sensitivity of the desired properties to the form of the nuclear potential and the flexibility of the wave function near the nucleus will be raised to stimulate discussion.

Dyall, Kenneth G.↗

NASA NTRS2005

The Effect of Approximating Some Molecular Integrals in Coupled-Cluster Calculations: Fundamental Frequencies and Rovibrational Spectroscopic Constants of Cyclopropenylidene

The singles and doubles coupled-cluster method that includes a perturbational estimate of connected triple excitations, denoted CCSD(T), has been used, in conjunction with approximate integral techniques, to compute highly accurate rovibrational spectroscopic constants of cyclopropenylidene, C3H2. The approximate integral technique was proposed in 1994 by Rendell and Lee in order to avoid disk storage and input/output bottlenecks, and today it will also significantly aid in the development of algorithms for distributed memory, massively parallel computer architectures. It is shown in this study that use of approximate integrals does not impact the accuracy of CCSD(T) calculations. In addition, the most accurate spectroscopic data yet for C3H2 is presented based on a CCSD(T)/cc-pVQZ quartic force field that is modified to include the effects of core-valence electron correlation. Cyclopropenylidene is of great astronomical and astrobiological interest because it is the smallest aromatic ringed compound to be positively identified in the interstellar medium, and is thus involved in the prebiotic processing of carbon and hydrogen. The singles and doubles coupled-cluster method that includes a perturbational estimate of

Lee, Timothy J.↗

NASA NTRS1989

Neutrinos from SN 1987A - Implications for cooling of the nascent neutron star and the mass of the electron antineutrino

Data on neutrinos from SN 1987A are compared here with parameterized models of the neutrino emission using a consistent and straightforward statistical methodology. The empirically measured detector background spectra are included in the analysis, and the data are compared with a much wider variety of neutrino emission models than was explored previously. It is shown that the inferred neutrino emission model parameters are strongly correlated. The analysis confirms that simple models of the neutrino cooling of the nascent neutron star formed by the SN adequately explain the data. The inferred radius and binding energy of the neutron star are in excellent agreement with model calculations based on a wide range of equations of state. The results also raise the upper limit of the electron antineutrino rest mass to roughly 25 eV at the 95 percent confidence level, roughly 1.5-5 times higher than found previously.

Loredo, Thomas J.↗

NASA NTRS1986

Nonlocal screening in metal surfaces

Due to the effect of the nonuniform environment on the static screening of the Coulomb potential, the local-density approximation for the particle-hole interaction is found to be inadequate to determine the surface energy of simple metals. Use of the same set of single-particle states, and thus the same one-body density and the same work function, has eliminated the single-electron states in favor of the structure of the short-ranged correlations as the basis of this effect. A posteriori simplifications of the Fermi hypernetted-chain theory may be found to allow the same calculational accuracy with simpler computational tools.

Krotscheck, E.↗

NASA NTRS1987

Theoretical studies of the potential surface for the F - H2 greater than HF + H reaction

The F + H2 yields HF + H potential energy hypersurface was studied in the saddle point and entrance channel regions. Using a large (5s 5p 3d 2f 1g/4s 3p 2d) atomic natural orbital basis set, a classical barrier height of 1.86 kcal/mole was obtained at the CASSCF/multireference CI level (MRCI) after correcting for basis set superposition error and including a Davidson correction (+Q) for higher excitations. Based upon an analysis of the computed results, the true classical barrier is estimated to be about 1.4 kcal/mole. The location of the bottleneck on the lowest vibrationally adiabatic potential curve was also computed and the translational energy threshold determined from a one-dimensional tunneling calculation. Using the difference between the calculated and experimental threshold to adjust the classical barrier height on the computed surface yields a classical barrier in the range of 1.0 to 1.5 kcal/mole. Combining the results of the direct estimates of the classical barrier height with the empirical values obtained from the approximation calculations of the dynamical threshold, it is predicted that the true classical barrier height is 1.4 + or - 0.4 kcal/mole. Arguments are presented in favor of including the relatively large +Q correction obtained when nine electrons are correlated at the CASSCF/MRCI level.

Bauschlicher, Charles W., Jr.↗

NASA NTRS1992

The vibrational frequencies of difluoroethyne

Ab initio coupled-cluster calculations with single and double excitations and with a perturbational treatment of connected triple excitations are reported for difluoroethyne using large basis sets. The results for the transbending mode nu-4 are extremely sensitive to electron correlation and basis set effects. The best theoretical and experimental estimates for the fundamental vibrational frequencies are in excellent agreement.

Breidung, Juergen↗

NASA NTRS1993

Theoretical study of the lowest 5Pi and 5Sigma(+) states of CO

Large one-particle basis sets and the internally contracted multireference configuration-interaction treatment of electron correlation were used to characterize the lowest 5Pi and 5Sigma(+) states of CO. It was found that the (1)5Sigma(+) state is weakly bound with an r(e) of 4.76 a(0), supporting results of calculations by Rosenkrantz et al. (1992). The (1)5Pi state has a weakly bound outer well and a significantly bound inner well.

Bauschlicher, Charles W., Jr.↗

NASA NTRS1995

The Low-Lying Electronic States of YCu

The spectroscopic constants for the singlet and triplet states of YCu below about 15 000 per centimeter are determined using an internally contracted multireference configuration-interaction approach. These calculations are calibrated by studies of fewer states using higher levels of correlation treatment and/or larger basis sets. The computed T(sub e) values and radiative lifetimes are in reasonable agreement with experiment. The calculations confirm the previous experimental assignment for all but one state, where theory helps resolve between two possible assignments.

Ricca, Alessandra↗

NASA NTRS1978

Adhesion of a bimetallic interface

The Hohenberg-Kohn and Kohn-Sham formalisms are used to examine binding (binding energy as a function of separation) for combinations of the simple metals Al(111), Zn(0001), Mg(0001), and Na(110) in contact. Similar metal contacts between Al, Zn, Mg, and Na are examined self-consistently in an ab initio calculation using the Kohn-Sham formalism. Crystallinity is included using the Aschroft pseudopotential via first order perturbation theory for the electron-ion interaction; and the ion-ion interaction is included exactly via a lattice sum. Binding energy was determined both in the local-density approximation and including gradient corrections to the exchange and correlation energy. Binding was found in all cases. In dissimilar metal contacts, interfacial bonding was greater than that in the weaker material predicting the possibility of metallic transfer. The nonzero position of the energy minimum in like metal contacts is explained in terms of consistency between the Ashcroft pseudopotential and the bulk charge density. Good agreement with experimental surface energies is obtained in the self-consistent calculation when nonlocal terms are included.

Ferrante, J.↗

NASA NTRS1985

Cross sections for electron impact excitation of the b 3Sigma(+)u state of H2 - An application of the Schwinger multichannel variational method

In this and the two accompanying letters, the results of calculations of the cross sections for electron impact excitation of the b 3Sigma(+)u state of H2, for collision energies from near threshold to 30 eV, are presented. These results are obtained using a multichannel extension of the Schwinger variational principle at the two-state level. The quantitative agreement between the integral cross sections of these three studies is very good. Inclusion of correlation terms in the scattering wavefunctions, which relax the orthogonality between bound and continuum orbitals, is seen to affect the cross sections substantially. Although a comparison of these calculated cross sections with available experimental data is encouraging, some seious discrepancies exist.

Lima, M. A. P.↗

NASA NTRS1980

Results of the AEROS satellite program: Summary

Published literature reporting aeronomic data collected on two AEROS missions is summarized. The extreme ultraviolet solar radiation and other significant parameters of the thermosphere/ionosphere were investigated. Kinetic pressure, the quantity of atomic nitrogen, and partial densities of helium, oxygen, nitrogen, argon, and atomic nitrogen were determined. The thermal electron population, superthermal energy distribution, plasma density, ion temperature, and composition according to ion types were measured. The chief energy supply in the thermosphere was calculated. Aeronomic calculations showing that variations in the parameters of the ionosphere cannot be correlated with fluctuations of extreme ultraviolet solar radiation were performed. The AEROS data were compared with data from S3-1, ISIS, and AE-C satellites. Models of the thermosphere and ionosphere were developed.

Lammerzahl, P.↗

NASA NTRS1989

Oscillator strengths and electron collisional excitation cross sections for atomic oxygen

The electron-impact excitations of 12 states of O I are analyzed using a close-coupling approximation. The absorption oscillator strengths for dipole-allowed transitions among the states are calculated. Cross sections for excitation of the states by electron impact in the energy region 13.87 to 100 eV are compared with the data of Smith (1976) and Doering and Gulcicek. It is observed that there is a correlation between the data at energies 13.87, 20, and 30 eV for the (3)P-3p(5)P transition and at energies 13.87 and 16.5 eV for the (3)P-3s(5)S(0) transitions; however, for the dipole-allowed (3)P-3d(3)D(0) and (3)P-3s(prime)(3)D(0) transitions there are discrepancies in magnitude.

Tayal, S. S.↗

NASA NTRS1977

Correlation of ground-based and topside photometric observations with auroral electron spectra measurements at rocket altitudes

Data are collected by electron detectors aboard a sounding rocket measuring the primary electron spectrum and the energy flux on the field lines containing auroral light in the E region. These data are compared to calculations based on spectroscopic measurements of the auroral lines 4278, 5577, and 6300 A used in predicting the energy influx and the characteristic energy of an assumed Maxwellian primary electron spectrum for two auroral displays. Data were also collected by photometers sampling the auroral light from the E region magnetically conjugate to the rocket. These data are compared to those of current ionospheric models.

Arnoldy, R. L.↗

NASA NTRS1985

Calculated electric dipole moment of NiH X2Delta

A calculated dipole moment of 2.39 D at R sub e = 2.79 a sub 0 is reported, obtained from complete active space SCF/configuration interaction calculations plus one natural orbital iteration. The calculation is in good agreement with the experimental value of 2.4 + or - 0.1 D measured for the lowest vibrational level. In agreement with Gray et al. (1985), it is found that the dipole moment is strongly correlated with the 3d electron population; the good agreement with experiment thus provides verification of the mixed state model of NiH. It is concluded that the electric dipole moment of NiH is a sensitive test of the quality of the NiH wave function.

Walch, S.↗