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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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Free-positron annihilation mean life in diatomic and rare gases as a function of first electron ionization potential and outermost electron density
Absorption spectrum calculations for diatomic gases - chemistry
Geometry of diatomic molecular wave functions - molecular spectroscopy
Sudden approximation applied to computation of rotational transition probability and inelastic total cross sections for scattering of polar and nonpolar diatomic molecules by atoms
Partial wave calculation for diatomic molecule - helium hydrogen ion
Wave function expansion of diatomic molecules in series of orbital angular momentum eigenfunctions
Electric energy behavior for ground state of one-electron heteronuclear diatomic molecule near united atom
Numerical simplification and alternative to Rydberg-Klein-Refs method for diatomic molecules
Relative partial wave theory used in investigating excited state of diatomic molecules
Calculations of interactions of diatomic molecules with solid surfaces
Partial wave calculation of diatomic divalent molecular /HeH/ ion
Dislocation rate magnitudes and relative collision frequencies influencing relaxation profiles in diatomic gases
Electronic energy for ground state of one-electron diatomic molecule near united atom
Sudden approximation applied to rotational transition probabilities and inelastic total cross sections for scattering of homonuclear diatomic molecules by atoms
Partial wave expansion in spheroidal coordinates for diatomic molecules
Hellman-Feynman theorem used for internuclear separation derivatives of diatomic molecule energy
Approximate formulas for intensity of electronic transitions in diatomic molecules
Vibrational-rotational motion effect on electric and magnetic properties of diatomic molecules, calculating magnetic susceptibility and rotational magnetic moment