Intermolecular forces in globular molecules. V - Transport collision integrals.
Transport collision integrals tabulated for spherical shell potential describing intermolecular forces in globular molecules
De Rocco, A. G.↗
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Synthesis of organic molecules by physical agencies.
Organic molecules synthesis by physical agencies, discussing chemical and organic evolution, nature and distribution in solar system and abiotic laboratory synthesis
Oro, J.↗
Upper- and lower-bound energy calculations for atoms and molecules in the Thomas-Fermi theory.
Upper and lower bounds for Thomas-Fermi energies of atoms and homonuclear diatomic molecules at large and intermediate internuclear separations, noting instability
Roberts, R. E.↗
Theory of the collision-induced rotational spectrum of tetrahedral molecules.
Tetrahedral molecule octopole moment related to integrated absorption of collision induced rotational spectrum
Fox, K.↗
Numerical single-center self-consistent-field function for the hydrogen molecule.
Hartree-Fock single determinant wavefunction calculated numerically for normal state of hydrogen molecule
Taylor, H. S.↗
Photo-ionization of the hydrogen molecule.
H molecule photoionization, using one center wave function with polarized orbital approximation to obtain oscillator strengths in 700 to 300 angstrom range
Khare, S. P.↗
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.↗
Measurement of the cosmic microwave background with interstellar molecules.
CN interstellar optical lines rotational temperatures, suggesting slow charged particle excitation of polar molecule rotational levels
Thaddeus, P.↗
Note on the excited vibrational states of molecules in the adiabatic approximation.
Nonrelativistic energy of excited vibrational state of molecule calculated in adiabatic approximation shown to be upper bound to exact nonrelativistic energy
Epstein, S. T.↗
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.↗
The role of electron impact in the destruction of carbon monoxide molecules on the sun
Electron impact effect on solar C0 molecule destruction
Sarychev, A. P.↗
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.↗
A computer plotting description of ion-molecule collisions with long-lived capture complexes
Numerical analysis of spiraling in ion molecule collisions with polar targets using computer plotting techniques
Dugan, J. V., Jr.↗
Calculated interaction energy and dipole moment in collisions of two hydrogen molecules
Interaction energy and dipole moment in collisions of two hydrogen molecules
Patch, R. W.↗
Crossed-beam studies of ion-molecule reaction mechanisms.
Crossed beam studies of ion-molecule reaction mechanisms, crossing approximately monoenergetic ion beam with thermal molecular beam
Herman, Z.↗
Detection of NH sub 3 molecules in the interstellar medium by their microwave emission.
Ammonia gas molecules in interstellar medium, discussing detection in direction of galactic center by means of microwave emission
Cheung, A. C.↗
On the nature of ion-molecule collisions.
Ion-molecule collisions of Ar-Co and N-No pairs, discussing charge exchange reaction rates and spiraling nature
Dugan, J. V., Jr.↗
Rotational excitation of polar molecules by electrons.
Polar molecule rotational excitation diffusion cross sections for electron scattering
Mittleman, M. H.↗