Engineering topics
Publications and source records attributed to Bernstein, R. B..
Comparison of generalized phase shift treatment with classical trajectory calculations of rotational inelasticity cross sections of Ar-N2 scattering
Energy dependence of collisional time delay functions computed for H/1S/ atoms interacting via hydrogen potential, determining scattering cross sections
Generalized phase shift approach to problem of rotationally inelastic molecular collisions
Atom rigid rotor problem, applying generalized phase shift rotational excitation treatment in lowest approximation
Dissociation energy and long range potential of diatomic gas molecules from vibrational spacings of higher levels
Dissociation energies and long range potentials of diatomic halogen molecules from vibrational spacings
Computations of binding energies and vibrational energies of ground state molecular hydrogen to measure accuracy of dissociation energy
Approximation of scattering resonance energies and widths of ground state of molecular hydrogen from energy dependence of atomic collisional time delay functions
Ground state dissociation energies for diatomic halogens from vibrational spacings near dissociation limit
Atomic collision time delay functions and quasibound level properties of ground state of molecular hydrogen
Ground state dissociation energies and long range internuclear potentials of diatomic molecules of halogens from spectroscopic vibrational spacings
Applying generalized phase shift approach to rotational excitation problem to atom-rigid rotor case in first order approximation
Thermonuclear rate constant for deuterium atom recombination, using orbiting resonance theory
Diatomic molecules inelastic collision cross sections for specific rotational transitions, discussing S matrix energy requirements for statistical analysis
Strong coupled rotational excitation problem in atom-diatomic molecule scattering system, discussing transition probability matrices statistical analysis
Dissociation energy and long-range potential of diatomic molecules from vibrational spacings, halogens
Resonance theory for three body recombination kinetics for calculating recombination rate constant of deuterium atom
Dissociation energy and long range interatomic potential of diatomic molecules from vibrational spacings of higher levels