Enthalpy and entropy increments above 298 deg K and a sigma-plot treatment of vaporization data for niobium pentachloride.
Tables of enthalpy and entropy increments for condensed phases of niobium pentachloride in drop calorimeter
Cubicciotti, D.↗
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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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Intensity measurements in the B super 3 pi sub 0 plus sub u-X super 1 sigma sub 0 plus sub g system of I sub 2
Rotational lines in iodine B-X system vibrational bands, calculating Doppler, natural and collisional widths
Chutjian, A.↗
Energy transfer from N2/A super 3 sigma sub u/plus// as a source of O/super 1 S/ in the aurora
Nitrogen deactivation by ground state atomic oxygen resulting in metastable oxygen atom as auroral green line source
Parkinson, T. D.↗
Tentative identification of several N2 c prime super 1 sigma sub u /plus/ yields a super 1 pi sub g bands in auroras
Auroral molecular nitrogen bands tentative identification based on rocket-borne spectrometer results
Dick, K. A.↗
Some spectrometric results from the NASA 1968 Airborne Auroral Expedition and tentative identification of several N2 c prime /1 Sigma u plus/ yields a /1 Pi g/ bands in auroras
Spectrophotometric results from NASA 1968 Airborne Auroral Expedition and tentative identification of several molecular nitrogen emission bands
Dick, K. A.↗
Shape resonances and rotationally predissociating levels - The atomic collision time delay functions and quasibound level properties of H2 /Chi /1 Sigma g plus//
Atomic collision time delay functions and quasibound level properties of ground state of molecular hydrogen
Bernstein, R. B.↗
Dissociation energy and vibrational terms of ground state /X /1 Sigma g plus// hydrogen
Computations of binding energies and vibrational energies of ground state molecular hydrogen to measure accuracy of dissociation energy
Bernstein, R. B.↗
Shape resonances and rotationally predissociating levels - The atomic collision time delay functions and quasibound level properties of H2/X /1 Sigma g plus//
Approximation of scattering resonance energies and widths of ground state of molecular hydrogen from energy dependence of atomic collisional time delay functions
Bernstein, R. B.↗
Eigenvalues and certain expectation values for all bound and quasibound levels of ground state /X /1 Sigma g plus// H2, HD and D2
Expectation values and kinetic energy for vibrational-rotational levels of ground states of H2, HD, and D2
Le Roy, R. J.↗
An attempted measurement of an O2 /1 Delta /0-/3 Sigma g minus/ nighttime emission profile in a zero degree latitude region
Attempted rocket-borne radiometer observations of molecular oxygen nighttime emission in near infrared at zero deg latitude
Welker, J. E.↗
Direct flow measurement of O2/b super 1 sigma sub g super plus/ quenching rates
Relaxation method for direct measurement of molecular oxygen quenching rate constants in discharge flow system
Myers, G. H.↗
Adiabatic theory of rotational excitation of non-sigma states
Diatomic molecules nonsigma states rotational excitation adiabatic theory
Faisal, F. H. M.↗
Shape resonances and rotationally predissociating levels - The atomic collision time-delay functions and quasibound level properties of H2/chi super 1 sigma sub g plus/
Energy dependence of collisional time delay functions computed for H/1S/ atoms interacting via hydrogen potential, determining scattering cross sections
Bernstein, R. B.↗
Infrared and fluorine-19 nuclear magnetic resonance studies on sigma-phenyl-transition metal complexes. Comments on the nature of the phenyl-metal bond
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Stewart, R. P.↗
Intensity measurements of the 0,0 band of the a/3 Pi/-Chi/1 Sigma/ Cameron system of CO.
The band strength of the 0,0 band of a CO Cameron system has been determined from measurements of the equivalent widths of a number of resolved rotational lines. Equivalent widths were converted to line strengths using a Doppler curve of growth. The result obtained agrees almost exactly with that of Fairbairn (1970).
James, T. C.↗
Cross sections for production of the CO(A 1 Pi)-(X 1 Sigma) fourth positive band system and O(3 S) by photodissociation of CO2
The CO(A 1 Pi) cross sections reported here, along with previously determined electron impact results, establish the basis for calculating CO fourth positive system volume emission rates in the Martian dayglow. Calculated volume emission rates in turn determine relative distribution of photon vs. electron impact as mechanisms for producing CO(A 1 Pi) in the Mars atmosphere. The smallness of the O(1304) cross section confirms previous indirect evidence that photodissociative excitation of CO2 is not an important source of O(3 S) in the upper atmosphere of Mars.
Gentieu, E. P.↗
Excitation of the W triplet Delta (U), W singlet Delta (U), B prime triplet Sigma (U) (minus), and A prime singlet Epsison (U) (minus) states of N2 by electron impact
Electron energy-loss spectra have been obtained for N2 at 20.6 eV impact energy, and scattering angles of 10-138 deg. The differential cross section for excitation of the W triplet Delta(U) state is the largest triplet-state cross section at all scattering angles, and is the largest inelastic cross section at angles greater than 70 degrees. (Author Modified Abstract)
Cartwright, D. C.↗
Relaxation of the V = 4,5,6,7, Sigma g/+/ vibrational levels of carbon monoxide studied by laser absorption.
The vibrational relaxation of individual vibration rotation levels of carbon monoxide behind incident shock waves of carbon monoxide has been studied by the method of laser absorption. For the particular vibrational states (V = 4 to 7) and temperature range (2500 to 5500 K) studied, it is concluded that the characteristic relaxation times are in excellent agreement with those obtained via previous measurements of 'bulk' gas properties. Further, the data furnish strong corroboration of the idea that the individual levels are in Boltzmann vibrational equilibrium during the relaxation process.
Chackerian, C., Jr.↗