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Author:Bernstein, R.B.

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22 matching references were found.

Morse, F.A.; Bernstein, R.B.; Hostettler, H.U., Evaluation of the intermolecular potential well depth from observations of rainbow scattering: Cs-Hg and K-Hg, J. Chem. Phys., 1962, 36, 1947. [all data]

Morse, F.A.; Bernstein, R.B., Velocity dependence of the differential cross sections for the scattering of atomic beams of K and Cs by Hg, J. Chem. Phys., 1962, 37, 2019. [all data]

Groblicki, P.J.; Bernstein, R.B., Atomic-beam scattering studies on the Li-Hg system: quantum effects and velocity dependence of the cross sections, J. Chem. Phys., 1965, 42, 2295. [all data]

Waech, T.G.; Bernstein, R.B., Calculated spectrum of quasibound states for H2(1«SIGMA»g+) and resonances in H + H scattering, J. Chem. Phys., 1967, 46, 4905. [all data]

LeRoy, R.J.; Bernstein, R.B., Dissociation energies and long-range potentials of diatomic molecules from vibrational spacings: the halogens, J. Mol. Spectrosc., 1971, 37, 109. [all data]

Child, M.S.; Bernstein, R.B., Diatomic interhalogens: systematics and implications of spectroscopic interatomic potentials and curve crossings, J. Chem. Phys., 1973, 59, 5916. [all data]

Bernstein, R.B., HeH+: Quasibound state spectrum. Experimentally-derived spectroscopic constants and propensity for rotational excitation via collision, Chem. Phys. Lett., 1974, 25, 1. [all data]

Faist, M.B.; Bernstein, R.B., Computational study of elastic and electronically inelastic scattering of Br by ground state I atoms: role of potential curve crossing, J. Chem. Phys., 1976, 64, 2971. [all data]

Wilcomb, B.E.; Bernstein, R.B., Dissociation energies of ground-state HgX molecules (X=I, Br, Cl) from analysis of vibrational level spacings, J. Mol. Spectrosc., 1976, 62, 442-448. [all data]

Zandee, L.; Bernstein, R.B.; Lichtin, D.A., Vibronic/mass spectroscopy via multiphoton ionization of a molecular beam: the I2 molecule, J. Chem. Phys., 1978, 69, 3427-3429. [all data]

Aoiz, F.J.; Oprysko, M.M.; Bernstein, R.B., Argon ion laser excitation of supersonic seeded molecular beams of I2, Chem. Phys., 1983, 79, 321-339. [all data]

Bernstein, R.B.; Zewail, A.H., From femtosecond temporal spectroscopy to the potential by a direct classical inversion method, Chem. Phys. Lett., 1990, 170, 321-328. [all data]

Clusius, K.; Schleich, K.; Bernstein, R.B., Low temperature research xxxvii the vapor pressure difference between sulfur dioxide and sulfur dioxide-18 between the melting and boiling points, Helv. Chim. Acta, 1962, 45, 252. [all data]

Weissman, H.B.; Bernstein, R.B.; Rosser, S.E.; Meister, A.G.; Cleveland, F.F., Substituted methanes: xxiii infrared spectral data, rotational constants, normal coordinate treatments, and thermodynamic properties for deuterobromomethane and bromomethane., J. Chem. Phys., 1955, 23, 544. [all data]

Polo, S.R.; Palm, A.; Voelz, F.L.; Cleveland, F.F.; Meister, A.G.; Bernstein, R.B.; Sherman, R.H., Substituted methanes: xxvi raman and infrared spectral data, assignments, potential constants, and thermodynamic properties for deuterobromdichloromethane and bromodichloromethane., J. Chem. Phys., 1955, 23, 833-7. [all data]

Decker, C.E.; Cleveland, F.F.; Meister, A.G.; Bernstein, R.B., Substituted methanes: xvi vibrational spectra, potential constants, and calculated thermodynamic properties of dibromodifluoromethane, J. Chem. Phys., 1953, 21, 1781. [all data]

Decker, C.E.; Meister, A.G.; Cleveland, F.F.; Bernstein, R.B., J. Chem. Phys., 1953, 21, 1781. [all data]

Bernstein, R.B.; Zietlow, J.P.; Cleveland, F.F., Substituted methanes: xv infrared spectral data, assignments, and calculated thermodynamic properties for fluorotrichloromethane, J. Chem. Phys., 1953, 21, 1778. [all data]

Pontarelli, D.A.; Meister, A.G.; Cleveland, F.F.; Voelz, F.L.; Bernstein, R.B.; Sherman, R.H., Substituted methanes: ix raman and infrared spectra, assignments, potential constants, and calculated thermodynamic properties for dibromochloromethane + deuterodibromochloromethane., J. Chem. Phys., 1952, 20, 1949-54. [all data]

Madigan, J.R.; Cleveland, F.F.; Boyer, W.M.; Bernstein, R.B., Substitited methanes: IV vibrational spectra and calculated thermodynamic properties of deuterotrichloromethane, J. Chem. Phys., 1950, 18, 1081-1083. [all data]

Knapp, O.E.; Moe, H.S.; Bernstein, R.B., Anal. Chem., 1950, 22, 1408. [all data]

Ferigle, S.M.; Cleveland, F.F.; Boyer, W.M.; Bernstein, R.B., Substituted methanes: II vibrational spectra and calculated thermodynamic properties of deuterotribromomethane, J. Chem. Phys., 1950, 18, 1073. [all data]