Partial wave calculation of the diatomic molecule
Partial wave calculation of diatomic divalent molecular /HeH/ ion
SCHROEDINGER EQUATION↗
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Effects of dissociation rate magnitudes and relative collision efficiencies on relaxation profiles in diatomic gases.
Dislocation rate magnitudes and relative collision frequencies influencing relaxation profiles in diatomic gases
COLLISION RATE↗
On the electronic energy of a one-electron diatomic molecule near the united atom.
Electronic energy for ground state of one-electron diatomic molecule near united atom
ELECTRONIC LEVEL↗
Sudden approximation applied to rotational excitation of molecules by atoms. II - Scattering of polar diatomics.
Sudden approximation applied to rotational transition probabilities and inelastic total cross sections for scattering of homonuclear diatomic molecules by atoms
SCATTERING CROSS SECTION↗
A Partial Wave Expansion in Spheroidal Coordinates for Diatomic Molecules
Partial wave expansion in spheroidal coordinates for diatomic molecules
DIATOMIC MOLECULE↗
The Internuclear Separation Derivatives of the Energy of a Diatomic Molecule
Hellman-Feynman theorem used for internuclear separation derivatives of diatomic molecule energy
NUCLEAR INTERACTION↗
Approximate formulas for the intensity of electronic transitions in diatomic molecules
Approximate formulas for intensity of electronic transitions in diatomic molecules
DIATOMIC MOLECULE↗
Effect of vibrational-rotational motion on the electric and magnetic properties of diatomic molecules.
Vibrational-rotational motion effect on electric and magnetic properties of diatomic molecules, calculating magnetic susceptibility and rotational magnetic moment
VIBRATIONAL FREQUENCY↗
On a continued fraction occurring in the theory of one-electron diatomic molecules.
Continued fraction in theory of electron energy for ground state of one-electron diatomic molecule near united atom
DIATOMIC MOLECULE↗
Calculations of the interactions of diatomic molecules with solid surfaces.
Interactions of homonuclear diatomic gas molecules with fcc solid surfaces calculated by digital computer
MOLECULAR COLLISION↗
Structural features of the S-matrix for the rotational excitation of homonuclear diatomic molecules by atom impact - Close-coupled versus approximate computations.
S-matrix computations for quantum transitions, considering close coupling case of homonuclear diatomic molecular rotational excitation
TRANSITION PROBABILITY↗
Free-Position Annihilation Mean Life in a Diatomic and Rare Gases in Liquid and Solid States
Free positron annihilation mean lifetimes in rare and diatomic gases in liquid and solid states
LIFETIME↗
Quantum mechanical study of molecules transition probabilities, Einstein A coefficients and oscillator strengths of some band systems of diatomic molecules
Quantum mechanical study of transition probabilities, Einstein A coefficients, and oscillator strengths of band systems of diatomic molecules
Jain, D. C.↗
Absorption cross sections of electronic band systems of diatomic N2, O2, N plus over 2, NO, C2, and CN molecules at high temperatures
Absorption cross sections of electronic band systems of diatomic nitrogen, oxygen, carbon, nitrogen oxide, and carbon-nitrogen molecules at high temperatures
Baula, G. G.↗
Calculation of the recombination rate constants of diatomic gases according to the Mach number of the flow at the exit of a supersonic nozzle
Calculation of recombination rate constants of diatomic molecules according to Mach number of flow at supersonic nozzle exit
Nikolayev, G. N.↗
Computation of vibrational-rotational energy levels of diatomic potential curves.
Nuclear vibrational-rotational energy levels of diatomic potential curves, from variation calculation upon harmonic oscillator basis set
Matsen, F. A.↗
Partition function of the Morse vibrating- rotator model of a diatomic molecule.
Diatomic molecules vibration-rotation partition function calculation by model with Morse potential
Patch, R. W.↗
Diatomic isotope effects and second-order corrections in the JWKB approximation.
JWKB approximation reliability in study of diatomic isotope vibrations and potential functions construction, calculating second order corrections
Eberhardt, W. H.↗