Internuclear separation derivatives of the energy of a diatomic molecule.
Higher order derivatives of energy with respect to internuclear separation for diatomic molecules derived from ordinary and integral Hellmann- Feynman theorems
Kim, H.↗
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Selection and focusing of polar diatomics in states of positive induced electric dipole moment using a ten-pole field.
Multipole electric field for selection and focusing of thermal polar diatomic molecular beams in states of positive induced electric dipole moment
Bernstein, R. B.↗
Role of the anisotropy of the potential in quenching of glory extrema in atom-diatomic molecule scattering.
Glory undulation quenching in velocity dependent atom-diatomic molecule scattering total cross sections, noting anisotropic distortion of potential
Bernstein, R. B.↗
A computer program for a line-by-line calculation of spectra from diatomic molecules and atoms assuming a Voight line profile
Computer program predicts the spectra resulting from electronic transitions of diatomic molecules and atoms in local thermodynamic equilibrium. The program produces a spectrum by accounting for the contribution of each rotational and atomic line considered.
Arnold, J. O.↗
A computer program for a line by line calculation of spectra from diatomic molecules and atoms assuming a Voigt line profile
Computer program for line-by-line calculation of spectra from diatomic molecules and atoms assuming Voigt line profile
Arnold, J. O.↗
Separation of rotational coordinates from the n-electron diatomic Schroedinger equation.
Separation of center of mass and rotational coordinates from N electron diatomic Schroedinger equation
Hirschfelder, J. O.↗
Inelastic transition probabilities and their role in the quenching of glory extrema in atom- diatomic scattering.
Rotational inelastic transitions in atom-diatomic collisions, discussing restricted distorted-wave approximation, transition probabilities, impact parameters, inelastic and glory quenching, etc
Bernstein, R. B.↗
Molecular collisions. IX - Restricted distorted-wave approximation for rotational excitation and scattering of diatomic molecules.
Rotational excitation and scattering cross sections for rigid diatomic molecules reduced to yield distorted wave approximation, resulting in inelastic transition probabilities
Bernstein, R. B.↗
Line by line calculation of spectra from diatomic molecules and atoms assuming a Voigt line profile.
Computer program to predict spectra from electronic transitions of diatomic molecules and atoms, noting line intensity distribution by Voigt profile
Arnold, J. O.↗
Rotational excitation of diatomic molecules by electron impact.
Diatomic molecules rotational excitation calculated from electron molecule elastic scattering parameters in fixed nuclei approximation
Chang, E. S.↗
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.↗
The computation of partition functions and thermochemistry data for atomic, ionic, diatomic, and polyatomic species
Computation of specific free energy and enthalpy for atomic, diatomic, and polyatomic species from partition functions
Horton, T. E.↗
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.↗
Molecular beam focusing of diatomics in selected states - Two new methods
Electric fields for focusing diatomic molecular beams in selected states
Waech, T. G.↗
Effect of internal excitation on the collision- induced dissociation of 2000-ev diatomic molecule ions
Collision induced disassociations of 2000 ev diatomic O, N, CO and NO positive molecular ions as function of reactant ion internal energy
Hedrick, A. F.↗
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.↗
Energy transfer in classical diatomic bromine- argon collisions
Diatomic Br molecular vibration-rotation coupling effects on energy transfer during Br-Ar collisions, determining probability distributions
Razner, R.↗
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.↗