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Author:Bernstein

89 matching references were found.

Schneider; Bernstein; Pople, J. Am. Chem. Soc., 1958, 80, 3497. [all data]

Voelz; Cleveland; Meister; Bernstein, J. Opt. Soc. Am., 1953, 43, 1061. [all data]

Le Roy, R.J.; Bernstein, J. Chem. Phys., 1970, 52, 3869. [all data]

Clague; Bernstein, Heat of Dimerization of Some Carboxylic Acids in the Vapor Phase Determined by a Spectroscopic Method, Spectrochim. Acta, Part A, 1969, 25, 593-6. [all data]

Im, H.S.; Bernstein, E.R., Mass resolved excitation spectroscopy of radicals: benzyl and phenylnitrene, J. Chem. Phys., 1991, 95, 6326. [all data]

Fu, H.B.; Hu, Y.J.; Bernstein, E.R., IR/UV double resonant spectroscopy of the methyl radical: Determination of «nu»[sub 3] in the 3p[sub z] Rydberg state, J. Chem. Phys., 2005, 123, 23, 234307, https://doi.org/10.1063/1.2135772 . [all data]

Fu, H.B.; Hu, Y.J.; Bernstein, E.R., Generation and detection of alkyl peroxy radicals in a supersonic jet expansion, J. Chem. Phys., 2006, 125, 1, 014310, https://doi.org/10.1063/1.2209680 . [all data]

Hu, Y.J.; Fu, H.B.; Bernstein, E.R., Generation and Detection of the Peroxyacetyl Radical in the Pyrolysis of Peroxyacetyl Nitrate in a Supersonic Expansion, J. Phys. Chem. A, 2006, 110, 8, 2629, https://doi.org/10.1021/jp058196i . [all data]

Hu, Y.J.; Fu, H.B.; Bernstein, E.R., Infrared plus vacuum ultraviolet spectroscopy of neutral and ionic methanol monomers and clusters: New experimental results, J. Chem. Phys., 2006, 125, 15, 154306, https://doi.org/10.1063/1.2357953 . [all data]

Hu, Y.J.; Fu, H.B.; Bernstein, E.R., Infrared plus vacuum ultraviolet spectroscopy of neutral and ionic ethanol monomers and clusters, J. Chem. Phys., 2006, 125, 15, 154305, https://doi.org/10.1063/1.2357952 . [all data]

Matsuda, Y.; Bernstein, E.R., Identification, Structure, and Spectroscopy of Neutral Vanadium Oxide Clusters, J. Phys. Chem. A, 2005, 109, 17, 3803, https://doi.org/10.1021/jp040718r . [all data]

Sun, S.; Bernstein, E.R., Vibronic structure of the cyclopentadienyl radical and its nonrigid van der Waals cluster with nitrogen, J. Chem. Phys., 1995, 103, 11, 4447, https://doi.org/10.1063/1.470633 . [all data]

Yao, J.; Bernstein, E.R., On the formation and vibronic spectroscopy of «alpha»-halobenzyl radicals in a supersonic expansion, J. Chem. Phys., 1997, 107, 9, 3352, https://doi.org/10.1063/1.474710 . [all data]

Yao, J.; Fernandez, J.A.; Bernstein, E.R., On the A and B electronic states of NCO and its clusters with nonpolar solvents, J. Chem. Phys., 1997, 107, 21, 8813, https://doi.org/10.1063/1.475173 . [all data]

Seeman, J.I.; Secor, H.V.; Breen, P.J.; Grassian, V.H.; Bernstein, E.R., A study of nonrigid aromatic molecules. Observation and spectroscopic analysis of the stable conformations of various alkylbenzenes by supersonic molecular jet laser spectroscopy, J. Am. Chem. Soc., 1989, 111, 3140. [all data]

Grassian, V.H.; Bernstein, E.R.; Secor, H.V.; Seeman, J.I., Conformational study of jet-cooled styrene derivatives: demonstration of the planarity of nonsterically hindered styrenes, J. Phys. Chem., 1989, 93, 3470. [all data]

Seeman, J.I.; Grassian, V.H.; Bernstein, E.R.; Lopatinskii, E.S., Observation and geometry assignment of conformations of styrenes in the ground and first excited singlet state, J. Am. Chem. Soc., 1988, 110, 8542. [all data]

Im, H.-S.; Bernstein, E.R., geometry and torsional motion of biphenyl in the ground and first excited singlet state, J. Chem. Phys., 1988, 88, 7337. [all data]

Nimlos, M.R.; Kelley, D.F.; Bernstein, E.R., Spectroscopy and structure of 2-hydroxyquinoline, J. Phys. Chem., 1987, 91, 6610. [all data]

Breen, P.J.; Warren, J.A.; Bernstein, E.R.; Seeman, J.I., Torsional motion in aromatic molecules. Conformational analysis of methyl-, ethyl, and n-propylbenzenes, J. Am. Chem. Soc., 1987, 109, 3453. [all data]

Whitmore, F.C.; Fenske, M.R.; Quiggle, D.; Bernstein, H.; Carney, T.P.; Lawroski, S.; Popkin, A.H.; Wagner, R.B.; Wheeler, W.R.; Whitaker, J.S., Attempted separation of isomeric hexenes by fractional distillation, J. Am. Chem. Soc., 1940, 62, 795. [all data]

Whitmore, F.C.; Popkin, A.H.; Bernstein, H.I.; Wilkins, J.P., The common basis of intramolecular rearrangements: vii the inapplicability of a free radical mechanism formation of 1,1-dimethylcyclopropane and neopentane by the action of sodium on neopentyl chlori, J. Am. Chem. Soc., 1941, 63, 124. [all data]

Whitmore, F.C.; Bernstein, H.I.; Mixon, L.W., Pinacolyl CHloride from the Chlorination of Neohexane, J. Am. Chem. Soc., 1938, 60, 2539. [all data]

Holzer, W.; Murphy, W.F.; Bernstein, H.J.; Rolfe, J., Raman spectrum of O2- ion in alkali halide crystals, J. Mol. Spectrosc., 1968, 26, 543. [all data]

Rolfe, J.; Holzer, W.; Murphy, W.F.; Bernstein, H.J., Some spectroscopic constants for O2- ions in alkali halide crystals, J. Chem. Phys., 1968, 49, 963. [all data]

Holzer, W.; Murphy, W.F.; Bernstein, H.J., Raman spectra of negative molecular ions doped in alkali halide crystals, J. Mol. Spectrosc., 1969, 32, 13. [all data]

Holzer, W.; Murphy, W.F.; Bernstein, H.J., Resonance Raman effect and resonance fluoroscence in halogen gases, J. Chem. Phys., 1970, 52, 399. [all data]

Holzer, W.; Murphy, W.F.; Bernstein, H.J., Resonance fluorescence of iodine, bromine, and chlorine gases obtained with argon-ion laser excitation, J. Chem. Phys., 1970, 52, 469. [all data]

Kiefer, W.; Bernstein, H.J., Vibrational-rotational structure in the resonance Raman effect of iodine vapor, J. Mol. Spectrosc., 1972, 43, 366. [all data]

Kecki, Z.; Bernstein, H.J., J. Mol. Spectrosc., 1965, 15, 378. [all data]

Bernstein, H.J., Bond and interaction contributions for calculating the heat of formation, diamagnetic susceptibility, molar refraction and volume, and thermodynamic properties of some substituted methanes., J. Phys. Chem., 1965, 69, 1550. [all data]

Mitra, S.S.; Bernstein, H.J., Vibrational spectra of naphthalene-d0, -l-d4, and -d8 molecules, Can. J. Chem., 1959, 37, 553-62. [all data]

Wilmshurst, J.K.; Bernstein, H.J., The Vibrational Spectra of Pyridine, Pyridine-4-d, Pyridine-2,6-d2, and Pyridine-3,5-d2, Can. J. Chem., 1957, 35, 1183. [all data]

Wilmshurst, J.K.; Bernstein, H.J., Can. J. Chem., 1957, 35, 969. [all data]

Evans, J.C.; Bernstein, H.J., Vibrational Spectra of Acetaldehyde and Acetaldehyde-d, Can. J. Chem., 1956, 34, 1083-92. [all data]

Evans, J.C.; Bernstein, H.J., Vibrational Spectra of Isobutane and Isobutane-d, Can. J. Chem., 1956, 34, 1037. [all data]

Evans, J.C.; Wilmshurst, J.K.; Bernstein, H.J., Infrared and Raman Spectra of Allene-1,1-d2, Can. J. Chem., 1956, 34, 1139. [all data]

Bernstein, H.J., Power Series for the Temperature Dependence of the Heat Capacity of Gases, J. Chem. Phys., 1956, 24, 911-12. [all data]

Bernstein, H.J., Consitutive Nature of the Het Capacity of Gases, J. Chem. Phys., 1956, 24, 911. [all data]

Evans, J.C.; Bernstein, H.J., Can. J. Phys., 1955, 33, 1746. [all data]

Evans, J.C.; Bernstein, H.J., The infrared and raman spectra of cis and trans dibromoethylene, tribromoethylene, and an application of the frequency sum rule., Can. J. Chem., 1955, 33, 1171. [all data]

Davidson, D.W.; Stoicheff, B.P.; Bernstein, H.J., J. Chem. Phys., 1954, 22, 289. [all data]

Allen, G.; Bernstein, H.J., Can. J. Chem., 1954, 32, 1044. [all data]

Allen, G.; Bernstein, H.J., Can. J. Chem., 1954, 32, 1124. [all data]

Malherbe, F.E.; Bernstein, H.J., J. Am. Chem. Soc., 1952, 74, 4408. [all data]

Bernstein, H.J., J. Chem. Phys., 1952, 20, 263. [all data]

Allen, G.; Bernstein, H.J., The raman specra of trichloroethylene: c(2)hcl(3) and c(2)dcl(3), Can. J. Chem., 1952, 32, 1044. [all data]

Powling, J.; Bernstein, H.J., Internal Rotation. VI. A Dilute Solution Method for the Spectroscopic Determination of the Energy Difference between Rotational Isomers, J. Am. Chem. Soc., 1951, 73, 1815. [all data]

Powling, J.; Bernstein, H.J., The effect of solvents on tautomeric equilibria, J. Am. Chem. Soc., 1951, 73, 4353-4356. [all data]

Burns, W.; Bernstein, H.J., The vibrational spectra and structure of inorganic molecules: III the infra-red spectra of nitrosyl chloride and nitrosyl bromide from 2.0 to 25 microns, J. Chem. Phys., 1950, 18, 1669-73. [all data]

Bernstein, H.J.; Powling, J., The Vibrational Spectra and Structure of Inorganic Molecules. I. The Infra-Red Spectrum of F2O from 2.5 to 25u, J. Chem. Phys., 1950, 18, 685. [all data]

Bernstein, H.J.; Pedersen, E.E., Internal rotation: IV the optical activity and isomerization energy of the rotational isomers of d-secondary butyl alcohol, J. Chem. Phys., 1949, 17, 885. [all data]

Bernstein, H.J., J. Chem. Phys., 1949, 17, 258. [all data]

Bernstein, H.J.; Herzberg, G., J. Chem. Phys., 1948, 16, 30. [all data]

Bernstein, H.J.; Herzberg, G., J. Chem. Phys., 1947, 15, 77. [all data]

Wieser, H.; Danyluk, M.; Kydd, R.A.; Kiefer, W.; Bernstein, H.J., Vibrational spectra and ring puckering progressions in the C-H streching region of trimrthylene oxide and several deuterated analogs, J. Chem. Phys., 1974, 61, 4380-93. [all data]

Verma, A.L.; Bernstein, H.J., Rotational isomerism in propargyl amine studied by Raman spectroscopy, J. Chem. Soc., Faraday Trans. 2, 1973, 11, 1586. [all data]

Wieser, H.; Danyluk, M.; Kiefer, W.; Bernstein, H.J., Vapor-phase Raman transitions in the methylene scissoring region and the ring puckering vibration of trimethylene oxide and some deuterated analogs, Can. J. Chem., 1972, 50, 2771-2775. [all data]

Kiefer, W.; Bernstein, H.J.; Danyluk, M.; Wieser, H., The vapor-phase Raman spectrum and the ring puckering vibration of trimethylene oxide, Chem. Phys. Lett., 1972, 12, 605-609. [all data]

Bernstein, H.J.; Powling, J., The cis and trans Isomers of 1,2-Dichloro-1-propene, J. Am. Chem. Soc., 1951, 73, 1843-4. [all data]

Bernstein, I.M., J. Phys. Chem., 1951, 55, 1231. [all data]

Wishkerman, Sara; Bernstein, Joel, Polymorphism and Structural Mechanism of the Phase Transformation of Phenyl Carbamate (PC), Chem. Eur. J., 2007, 14, 1, 197-203, https://doi.org/10.1002/chem.200700463 . [all data]

Barsky, Inna; Bernstein, Joel, Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide, CrystEngComm, 2008, 10, 6, 669, https://doi.org/10.1039/b716029a . [all data]

Guillory, W.A.; Bernstein, M.L., Infrared spectrum of matrix-isolated nitric acid, J. Chem. Phys., 1975, 62, 3, 1058, https://doi.org/10.1063/1.430519 . [all data]

Bernstein, P.A.; Hohorst, F.A.; DesMarteau, D.D., J. Am. Chem. Soc., 1971, 93, 3882. [all data]

Bernstein, Peter A.; Desmarteau, Darryl D., Trifluoromethylperoxyphoshoryl difluoride, CF3OOPOF2 and trifluoromethoxyphosphoryl difluoride, CF3OPOF2, Journal of Fluorine Chemistry, 1973, 2, 3, 315-321, https://doi.org/10.1016/S0022-1139(00)81920-X . [all data]

Clusius, K.; Scheilch, K.; Endtinger, F.; Bernstein, R.; Vogelmann, M., J. Chim. Phys. Phys.-Chim. Biol., 1963, 60, 66. [all data]

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]