Electron Scattering by Hydrogen Molecules at 10 Ev with Excitation of Nuclear Motion
Born approximation to calculate electron scattering by hydrogen molecules
Kuppermann, A.↗
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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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Dissociation energy and long-range potential of diatomic molecules from vibrational spacings of higher levels
Dissociation energy and long range potential of diatomic molecules from higher level vibrational spacings
Bernstein, R. B.↗
Computer-made motion pictures and time history plots of ion-polar molecule collisions
Computer made motion pictures and time history plots of ion-polar molecule collisions
Canright, R. B., Jr.↗
Development of fixed-nuclei approximations of electron-molecule scattering and the adiabatic theory of rotational excitation
Fixed nuclei approximations of electron-molecule scattering and adiabatic theory of rotational excitation
Temkin, A.↗
Time history plots and computer made movies of ion-polar molecule collisions of interest in mass spectrometry
Time history plots and computer made movies on ion polar molecule collisions using mass spectroscopy
Dugan, J. V., Jr.↗
Measurement of the cosmic microwave background by optical observations of interstellar molecules
Measuring microwave background intensity from spectra of interstellar molecules
Clauser, J. F.↗
Dissociation energy and long-range potential of diatomic molecules from vibrational spacings - The halogens
Dissociation energy and long-range potential of diatomic molecules from vibrational spacings, halogens
Bernstein, R. B.↗
A probability density function for reflected beam molecules
Probability density function for reflected beam molecules
Heybey, W. H.↗
Infrared spectra of molecules and materials of astrophysical interest Quarterly progress report, 15 jun. - 15 sep. 1970
Infrared spectra of molecules and materials of astrophysical interest Quarterly progress report, 15 Jun. - 15 Sep. 1970
Durig, J. R.↗
On the use of Morse eigenfunctions for the variational calculation of bound states of diatomic molecules
Morse eigenfunctions for variational calculation of diatomic molecules vibrational-rotational energy level analysis, showing better convergence than harmonic oscillator basis
Dickinson, A. S.↗
Nonadiabatic translations in polyatomic molecules
Matrix elements of nonadiabatic perturbation emphasized in semiempirical theory for evaluating polyatomic molecules radiationless rate constants in terms of electronic-vibrational state
Young, J. H.↗
The formalism of electron-molecule scattering
Electron scattering by molecules, demonstrating formal equivalence of fixed nucleus and free rotator scattering models
Bottcher, C.↗
Effects of vibration on lifetimes of ion- molecule collision complexes - Initial computer results
Vibration effects on ion-molecule collision lifetimes and multiple reflections
Canright, R. B., Jr.↗
Kinetic analysis of the concurrent ion-molecule reactions in mixtures of argon and nitrogen with H2, D2, and HD utilizing ion-ejection- ion-cyclotron-resonance techniques
Kinetic analysis of ion-molecule reactions in Ar-N mixtures with H, deuterium and HD using ion ejection mode of ion-cyclotron- resonance spectroscopy
Bowers, M. T.↗
The interaction of diatomic gas molecules with solid surfaces
Nitrogen molecule-tungsten surface interactions, computing trajectories and accommodation coefficients for various temperatures by equations of motion
Busby, M. R.↗
Crossed-beam study of the reactive asymmetry of oriented methyl iodide molecules with rubidium
Crossed molecular beam study of reactive asymmetry of oriented methyl iodide molecules reacting with Rb, accounting for observations with hard sphere model
Bernstein, R. B.↗
Complete partial-wave treatment of compound- state /rotational excitation/ resonances in subthreshold scattering of an atom by a diatomic molecule
Compound state resonance energies and widths in elastic scattering of diatomic molecule at energies below rotational excitation threshold
Bernstein, R. B.↗
Dissociation energies of diatomic molecules from vibrational spacings of higher levels - Application to the halogens
Diatomic molecules vibrational levels distribution near dissociation limit determined using WKB approximation
Bernstein, R. B.↗