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Richard B. Bernstein - Publications

Affiliations: 
Chemistry University of California, Los Angeles, Los Angeles, CA 
Area:
molecular beam studies of molecular forces and chemical reactivity
Website:
http://www.nap.edu/openbook.php?record_id=9649&page=38
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91 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1992 Cxun Q, Mackay RS, Aoiz FJ, Bernstein RB. Translational energy dependence of the reaction cross section: Reactions of Sr+CH3I, CD3I, and CH3Br Journal of Chemical Physics. 96: 1896-1903. DOI: 10.1063/1.462090  0.355
1991 Ionov SI, Bernstein RB. Hard‐cube analysis of the steric effect in molecule–surface scattering Journal of Chemical Physics. 94: 1564-1571. DOI: 10.1063/1.460014  0.307
1990 Ionov SI, LaVilla ME, Bernstein RB. Orientational dependence of the translational energy transfer in the scattering of oriented fluoroform and tert-butyl chloride molecules by a graphite(0001) surface The Journal of Chemical Physics. 93: 7416-7426. DOI: 10.1063/1.459416  0.359
1990 Ionov SI, LaVilla ME, Mackay RS, Bernstein RB. Surface temperature dependence of the steric effect in the scattering of oriented tert-butyl chloride and fluoroform molecules by graphite(0001) The Journal of Chemical Physics. 93: 7406-7415. DOI: 10.1063/1.459415  0.337
1990 Curtiss TJ, Mackay RS, Bernstein RB. Steric effect in the scattering of hexapole-oriented beams of symmetric-top molecules by graphite(0001) The Journal of Chemical Physics. 93: 7387-7405. DOI: 10.1063/1.459414  0.355
1990 Scherer NF, Sipes C, Bernstein RB, Zewail AH. Real-time clocking of bimolecular reactions: Application to H+CO 2 The Journal of Chemical Physics. 92: 5239-5259. DOI: 10.1063/1.458531  0.315
1989 Parker DH, Bernstein RB. Oriented Molecule Beams Via the Electrostatic Hexapole: Preparation, Characterization, and Reactive Scattering Annual Review of Physical Chemistry. 40: 561-595. DOI: 10.1146/Annurev.Pc.40.100189.003021  0.359
1989 Bernstein RB, Zewail AH. Femtosecond real-time probing of reactions. III. Inversion to the potential from femtosecond transition-state spectroscopy experiments The Journal of Chemical Physics. 90: 829-842. DOI: 10.1063/1.456108  0.335
1989 Xu QX, Quesada MA, Jung KH, Mackay RS, Bernstein RB. Oriented molecule beams: Focusing and orientation of t-butyl bromide with analysis by polarized laser photofragmentation The Journal of Chemical Physics. 91: 3477-3482. DOI: 10.1063/1.455106  0.33
1989 Bernstein RB, Choi SE, Stolte S. Determination of molecular orientation and alignment from polarized laser photofragmentation measurements. Oriented CH3I molecular beams Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 85: 1097-1113. DOI: 10.1039/F29898501097  0.329
1987 Gandhi SR, Bernstein RB. Focusing and state selection of NH3 and OCS by the electrostatic hexapole via first- and second-order Stark effects The Journal of Chemical Physics. 87: 6457-6467. DOI: 10.1063/1.453427  0.305
1987 Scherer NF, Khundkar LR, Bernstein RB, Zewail AH. Real-time picosecond clocking of the collision complex in a bimolecular reaction: The birth of OH from H+CO2 The Journal of Chemical Physics. 87: 1451-1453. DOI: 10.1063/1.453280  0.307
1987 Gandhi SR, Xu QX, Curtiss TJ, Bernstein RB. Oriented molecule beams: Focused beams of rotationally cold polar polyatomic molecules Journal of Physical Chemistry. 91: 5437-5441. DOI: 10.1021/J100305A011  0.307
1986 Choi SE, Bernstein RB. Theory of oriented symmetric-top molecule beams: Precession, degree of orientation, and photofragmentation of rotationally state-selected molecules The Journal of Chemical Physics. 85: 150-161. DOI: 10.1063/1.451821  0.339
1986 Blais NC, Bernstein RB. Classical trajectory study of the orientation dependence of the reaction CH3I+K→Kl+CH3 The Journal of Chemical Physics. 85: 7030-7037. DOI: 10.1063/1.451390  0.376
1985 She RSC, Evans GT, Bernstein RB. A simple kinetic theory model of reactive collisions. II. Nonrigid spherical potential with angle-dependent reactivity The Journal of Chemical Physics. 84: 2204-2211. DOI: 10.1063/1.450382  0.321
1985 Choi SE, Bernstein RB. Orientational opacity function for CH3I+Rb reactive backscattering: The steric cone of nonreaction The Journal of Chemical Physics. 83: 4463-4469. DOI: 10.1063/1.449013  0.305
1985 Evans GT, She RSC, Bernstein RB. A simple kinetic theory model of reactive collisions of rigid nonspherical molecules The Journal of Chemical Physics. 82: 2258-2266. DOI: 10.1063/1.448320  0.375
1985 Blais NC, Bernstein RB, Levine RD. Orientation dependence of the atomic hydrogen + molecular deuterium reaction cross section: steric model vs. trajectory calculations The Journal of Physical Chemistry. 89: 10-13. DOI: 10.1021/J100247A005  0.372
1981 Parker DH, Chakravorty KK, Bernstein RB. Reactive asymmetry of methyl iodide. The crossed-beam reaction of oriented methyl iodide with rubidium The Journal of Physical Chemistry. 85: 466-468. DOI: 10.1021/J150605A002  0.304
1977 Mayer TM, Wilcomb BE, Bernstein RB. Crossed molecular beam study of the endoergic reaction Hg+I2→HgI+I from threshold to 2.6 eV (c.m.) Journal of Chemical Physics. 67: 3507-3521. DOI: 10.1063/1.435348  0.381
1977 Stolte S, Proctor AE, Pope WM, Bernstein RB. Rotational energy effect upon the branching fraction for reactive decay of the CsF+K collision complex The Journal of Chemical Physics. 66: 3468-3481. DOI: 10.1063/1.434433  0.366
1977 Love RL, Herrmann JM, Bickes RW, Bernstein RB. Direct observation of the crossed beam (bimolecular) reaction of atomic nitrogen with halogens [2] Journal of the American Chemical Society. 99: 8316-8317. DOI: 10.1021/Ja00467A033  0.347
1976 Stolte S, Proctor AE, Bernstein RB. Translational energy dependence of the branching fraction and cross sections for the decay of collision complexes: K+CsF, RbF The Journal of Chemical Physics. 65: 4990-5008. DOI: 10.1063/1.432933  0.391
1976 Bickes RW, Newton KR, Herrmann JM, Bernstein RB. Utilization of an arc-heated jet for production of supersonic seeded beams of atomic nitrogen The Journal of Chemical Physics. 64: 3648-3657. DOI: 10.1063/1.432728  0.303
1976 Wilcomb BE, Haberman JA, Bickes RW, Mayer TM, Bernstein RB. Crossed beam study of the rainbow scattering of Hg by I2: Determination of the binding energy of the Hg·I2 adduct The Journal of Chemical Physics. 64: 3501-3509. DOI: 10.1063/1.432718  0.395
1976 Wilcomb BE, Mayer TM, Bernstein RB, Bickes RW. Crossed molecular beam measurement of the intrinsic activation barrier for the endoergic reaction Hg + I2 .fwdarw. HgI + I Journal of the American Chemical Society. 98: 4676-4677. DOI: 10.1021/Ja00431A071  0.333
1975 Stolte S, Proctor AE, Bernstein RB. Influence of reactant's rotational energy upon the branching fraction for reactive decay of the CsF+K collision complex The Journal of Chemical Physics. 2506-2507. DOI: 10.1063/1.430735  0.301
1974 Stolte S, Proctor AE, Bernstein RB. Energy dependence of the branching fraction and cross sections for the decay of collision complexes: K + CsF, RbF The Journal of Chemical Physics. 61: 3855-3856. DOI: 10.1063/1.1682578  0.318
1973 Labudde RA, Kuntz PJ, Bernstein RB, Levine RD. Classical trajectory study of the K + CH3i reaction The Journal of Chemical Physics. 6286-6298. DOI: 10.1063/1.1680008  0.377
1973 Bernstein RB, Rulis AM. Translational energy dependence of product energy and angular distribution for the K + CH3I reaction Faraday Discussions of the Chemical Society. 55: 293-298. DOI: 10.1039/Dc9735500293  0.397
1973 Labudde RA, Kuntz PJ, Bernstein RB, Levine RD. Classical trajectory calculation of the energy dependence of the total reaction cross section for K + CH3I → KI + CH3 Chemical Physics Letters. 19: 7-10. DOI: 10.1016/0009-2614(73)87049-6  0.333
1973 Levine RD, Johnson BR, Bernstein RB. On the product rotational state distribution in exoergic atom-diatomic molecule reactions Chemical Physics Letters. 19: 1-6. DOI: 10.1016/0009-2614(73)87048-4  0.338
1972 Rulis AM, Bernstein RB. Molecular beam study of the K+CH3i Reaction: Energy dependence of the detailed differential reactive cross section The Journal of Chemical Physics. 57: 5516-5521. DOI: 10.1063/1.1678251  0.388
1972 Ben-Shaul A, Levine RD, Bernstein RB. Entropy and chemical change. EL analysis of product energy distributions: Temperature and entropy deficiency The Journal of Chemical Physics. 57: 5448-5451. DOI: 10.1063/1.1678242  0.32
1972 Gershj ME, Bernstein RB. Translational energy dependence of the reaction cross section for K+CH 3I→KI+CH3 from 0.1 to 1 eV (c.m.) The Journal of Chemical Physics. 56: 6131-6146. DOI: 10.1063/1.1677165  0.406
1972 Haberman JA, Anlauf KG, Bernstein RB, Van Itallie FJ. Primitive product angular distribution for the crossed beam reactions of Ba with NO2 and Cl2 Chemical Physics Letters. 16: 442-444. DOI: 10.1016/0009-2614(72)80396-8  0.36
1971 Gersh ME, Bernstein RB. Measurement of the energy dependence of the cross section for the reaction K+CH3I→KI+CH3 from 0.1-1 eV The Journal of Chemical Physics. 55: 4661. DOI: 10.1063/1.1676809  0.336
1971 Pattengill MD, Curtiss CF, Bernstein RB. Molecular collisions. XV. Classical limit of the generalized phase shift treatment of rotational excitation: atom-rigid rotor The Journal of Chemical Physics. 55: 3682-3693. DOI: 10.1063/1.1676649  0.316
1971 Pattengill MD, Budde RALA, Bernstein RB, Curtiss CF. Molecular collisions. XVI. Comparison of GPS with classical trajectory calculations of rotational inelasticity for the Ar-N2 System The Journal of Chemical Physics. 55: 5517-5522. DOI: 10.1063/1.1675717  0.326
1971 Budde RALA, Bernstein RB. Classical study of rotational excitation of a rigid rotor: Li+ +H 2 The Journal of Chemical Physics. 55: 5499-5516. DOI: 10.1063/1.1675716  0.371
1971 Gilien KT, Rulis AM, Bernstein RB. Molecular Beam Study of the K+I2 Reaction: Differential Cross Section and Energy Dependence The Journal of Chemical Physics. 54: 2828-2851. DOI: 10.1063/1.1675263  0.396
1971 Pattengill MD, Curtiss CF, Bernstein RB. Molecular collisions. XIV. First-order approximation of the generalized phase shift treatment of rotational excitation: Atom-rigid rotor The Journal of Chemical Physics. 54: 2197-2207. DOI: 10.1063/1.1675153  0.305
1971 Le Roy RJ, Bernstein RB. Shape resonances and rotationally predissociating levels: The atomic collision time-delay functions and quasibound level properties of H 2(X 1∑g +) The Journal of Chemical Physics. 54: 5114-5126. DOI: 10.1063/1.1674805  0.586
1971 Le Roy RJ, Bernstein RB. Dissociation energies and long-range potentials of diatomic molecules from vibrational spacings: The halogens Journal of Molecular Spectroscopy. 37: 109-130. DOI: 10.1016/0022-2852(71)90046-4  0.581
1971 Levine RD, Bernstein RB. Collision-induced dissociation: A simplistic optical model analysis Chemical Physics Letters. 11: 552-556. DOI: 10.1016/0009-2614(71)87002-1  0.311
1970 Lestee WA, Bernstein RB. Statistical analysis of transition probability matrices in the strong coupled rotational excitation problem The Journal of Chemical Physics. 53: 11-20. DOI: 10.1063/1.1673751  0.304
1970 Leroy RJ, Bernstein RB. Dissociation energy and long-range potential of diatomic molecules from vibrational spacings of higher levels The Journal of Chemical Physics. 52: 3869-3879. DOI: 10.1063/1.1673585  0.314
1970 Muckerman JT, Bernstein RB. Complete partial-wave treatment of compound-state (rotational excitation) resonances in subthreshold scattering of an atom by a diatomic molecule The Journal of Chemical Physics. 52: 606-616. DOI: 10.1063/1.1673030  0.348
1970 Leroy RJ, Bernstein RB. Dissociation energies of diatomic moleculles from vibrational spacings of higher levels: application to the halogens* Chemical Physics Letters. 5: 42-44. DOI: 10.1016/0009-2614(70)80125-7  0.326
1969 Fenstermaker RW, Curtiss CF, Bernstein RB. Molecular Collisions. X. Restricted‐Distorted‐Wave–Born and First‐Order Sudden Approximations for Rotational Excitation of Diatomic Molecules Journal of Chemical Physics. 51: 2439-2448. DOI: 10.1063/1.1672363  0.323
1969 Beuhler RJ, Bernstein RB. Crossed-beam study of the reactive asymmetry of oriented methyl iodide molecules with rubidium The Journal of Chemical Physics. 51: 5305-5315. DOI: 10.1063/1.1671950  0.373
1969 Gillen KT, Riley C, Bernstein RB. Reactive scattering of K by HBr, DBr in crossed molecular beams: Angular and velocity distributions of KBr in laboratory and c.m. Systems The Journal of Chemical Physics. 50: 4019-4033. DOI: 10.1063/1.1671662  0.356
1969 Roberts RE, Bernstein RB, Curtiss CF. Resonance theory of termolecular recombination kinetics : H+H+M→H 2+M The Journal of Chemical Physics. 50: 5163-5176. DOI: 10.1063/1.1671032  0.318
1969 Gersh ME, Bernstein RB. Calculated total elastic scattering cross sections for H(IS) at collision energies below 1 eV Chemical Physics Letters. 4: 221-223. DOI: 10.1016/0009-2614(69)80107-7  0.364
1969 Muckerman JT, Bernstein RB. Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe Chemical Physics Letters. 4: 183-187. DOI: 10.1016/0009-2614(69)80094-1  0.325
1969 Bickes RW, Bernstein RB. Crossed beam measurements of differential elastic scattering of Ar by N2: rainbow effect and intermolecular potential well depth Chemical Physics Letters. 4: 111-115. DOI: 10.1016/0009-2614(69)80069-2  0.337
1969 Beuhler RJ, Bernstein RB. Reactive asymmetry of methyl iodide: Crossed bean study of the reaction of Rb with oriented CH3I molecules Chemical Physics Letters. 3: 118. DOI: 10.1016/0009-2614(68)85032-8  0.365
1968 LeRoy RJ, Bernstein RB. Dissociation Energy and Vibrational Terms of Ground‐State (X 1Σg+) Hydrogen Journal of Chemical Physics. 49: 4312-4321. DOI: 10.1063/1.1669876  0.303
1968 Levine RD, Johnson BR, Muckerman JT, Bernstein RB. Computational Investigation of Internal Excitation in Nonreactive Molecular Collisions: Resonances in Rotational Excitation Journal of Chemical Physics. 49: 56-64. DOI: 10.1063/1.1669859  0.307
1968 Lester WA, Bernstein RB. Computational Procedure for the Close‐Coupled Rotational Excitation Problem: Scattering of Diatomic Molecules by Atoms Journal of Chemical Physics. 48: 4896-4904. DOI: 10.1063/1.1668153  0.328
1968 Levine R, Johnson B, Muckerman J, Bernstein R. Internal excitation in non-reactive molecular collissions: resonances in elastic scattering of atoms by diatomic molecules Chemical Physics Letters. 1: 517-520. DOI: 10.1016/0009-2614(68)80006-5  0.336
1968 Waech TG, Bernstein RB. Production of focused beams of polar diatomic molecules in selected vibrational-rotational states Chemical Physics Letters. 2: 477-480. DOI: 10.1016/0009-2614(65)80015-X  0.31
1967 Waech TG, Bernstein RB. Calculated Spectrum of Quasibound States for H2(1Σg+) and Resonances in H + H Scattering Journal of Chemical Physics. 46: 4905-4911. DOI: 10.1063/1.1840655  0.319
1967 Riley C, Gillen KT, Bernstein RB. Polar (Velocity‐Angle) Flux Contour Maps for KBr from the Crossed‐Beam Reactions K+HBr, DBr: Evidence for Both Forward and Backward (c.m.) Scattering Journal of Chemical Physics. 47: 3672-3674. DOI: 10.1063/1.1712443  0.304
1967 Fenstermaker RW, Bernstein RB. Sudden approximation applied to rotational excitation of molecules by atoms. III - Angular distribution and energy dependence of the inelastic scattering. Journal of Chemical Physics. 47: 4417-4426. DOI: 10.1063/1.1701647  0.39
1966 Bernstein RB. Long-range interatomic forces from predissociation data and resonances in atomic scattering. Physical Review Letters. 16: 385-388. DOI: 10.1103/Physrevlett.16.385  0.338
1966 Beuhler RJ, Bernstein RB, Kramer KH. Observation of the Reactive Asymmetry of Methyl Iodide. Crossed Beam Study of the Reaction of Rubidium with Oriented Methyl Iodide Molecules Journal of the American Chemical Society. 88: 5331-5332. DOI: 10.1021/Ja00974A059  0.34
1965 Grosser AE, Bernstein RB. Internal Energy of Reaction Products by Velocity Analysis. II. Scattered KBr* from the Crossed Molecular Beam Reaction K+Br2 Journal of Chemical Physics. 43: 1140-1144. DOI: 10.1063/1.1696893  0.398
1965 Groblicki PJ, Bernstein RB. Atomic‐Beam Scattering Studies on the Li–Hg System: Quantum Effects and Velocity Dependence of the Cross Sections Journal of Chemical Physics. 42: 2295-2304. DOI: 10.1063/1.1696291  0.368
1964 Blythe AR, Grosser AE, Bernstein RB. OBSERVATION OF ROTATIONAL DE-EXCITATION OF D$sub 2$ USING CROSSED MOLECULAR BEAMS Journal of Chemical Physics. 41: 1917-1921. DOI: 10.1063/1.1726183  0.361
1964 Fontana PR, Bernstein RB. Dipole—Quadrupole and Retardation Effects in Low‐Energy Atom—Atom Scattering Journal of Chemical Physics. 41: 1431-1434. DOI: 10.1063/1.1726085  0.302
1963 Bernstein RB. High‐Velocity Molecular Beam Scattering: Total Elastic Cross Sections for L‐J(n, 6) and Exp‐6(α) Potentials Journal of Chemical Physics. 38: 515-522. DOI: 10.1063/1.1733689  0.329
1963 Bernstein RB. Semiclassical Analysis of the Extrema in the Velocity Dependence of Total Elastic‐Scattering Cross Sections: Relation to the Bound States Journal of Chemical Physics. 38: 2599-2609. DOI: 10.1063/1.1733558  0.337
1962 Morse FA, Bernstein RB. Velocity Dependence of the Differential Cross Sections for the Scattering of Atomic Beams of K and Cs by Hg Journal of Chemical Physics. 37: 2019-2027. DOI: 10.1063/1.1733421  0.385
1962 Bernstein RB. Extrema in Velocity Dependence of Total Elastic Cross Sections for Atomic Beam Scattering: Relation to Di‐atom Bound States Journal of Chemical Physics. 37: 1880-1881. DOI: 10.1063/1.1733383  0.346
1962 Bernstein RB. Semiclassical Equivalence Relationship Applied to the Calculation of Molecular‐Beam Scattering Phase Shifts Journal of Chemical Physics. 36: 1403-1404. DOI: 10.1063/1.1732755  0.31
1961 Bernstein RB. Quantum Calculations of the Velocity Dependence of the Differential and Total Cross Sections for Elastic Scattering of Molecular Beams Journal of Chemical Physics. 34: 361-365. DOI: 10.1063/1.1700957  0.38
1960 Hostettler HU, Bernstein RB. Observation of Quantum Effects in the Scattering of a Monoenergetic Li Beam by a Crossed Hg Beam Physical Review Letters. 5: 318-320. DOI: 10.1103/Physrevlett.5.318  0.356
1960 Bernstein RB. Quantum Mechanical (Phase Shift) Analysis of Differential Elastic Scattering of Molecular Beams Journal of Chemical Physics. 33: 795-804. DOI: 10.1063/1.1731265  0.327
1960 Schumacher H, Bernstein RB, Rothe EW. Total Collision Cross Sections for the Interaction of Molecular Beams of Cesium Chloride with Gases. Influence of the Dipole‐Dipole Force upon the Scattering Journal of Chemical Physics. 33: 584-590. DOI: 10.1063/1.1731189  0.343
1960 Hoffman MZ, Bernstein RB. Relative Quenching Cross Sections in the Reaction of Hg(63P1) Atoms with Isotopic N2O Molecules Journal of Chemical Physics. 33: 526-529. DOI: 10.1063/1.1731178  0.328
1959 Rothe EW, Bernstein RB. Total Collision Cross Sections for the Interaction of Atomic Beams of Alkali Metals with Gases Journal of Chemical Physics. 31: 1619-1627. DOI: 10.1063/1.1730662  0.342
1959 Hostettler HU, Bernstein RB. Comparison of Exp‐6, L.‐J.(12,6), and Sutherland Potential Functions Applied to the Calculation of Differential Scattering Cross Sections Journal of Chemical Physics. 31: 1422-1423. DOI: 10.1063/1.1730615  0.31
1954 Adams RM, Bernstein RB, Katz JJ. Kinetics of Isotope‐Exchange Reactions of Fluorine with Some Halogen Fluorides The Journal of Chemical Physics. 22: 13-21. DOI: 10.1063/1.1739820  0.309
1953 Decker CE, Meister AG, Cleveland FF, Bernstein RB. Substituted Methanes. XVI. Vibrational Spectra, Potential Constants, and Calculated Thermodynamic Properties of Dibromodifluoromethane Journal of Chemical Physics. 21: 1781-1783. DOI: 10.1063/1.1698663  0.304
1952 Pontarelli DA, Meister AG, Cleveland FF, Voelz FL, Bernstein RB, Sherman RH. Substituted Methanes. IX. Raman and Infrared Spectra, Assignments, Potential Constants, and Calculated Thermodynamic Properties for CHClBr2 and CDClBr2 Journal of Chemical Physics. 20: 1949-1954. DOI: 10.1063/1.1700346  0.316
1951 Dibeler VH, Bernstein RB. Isotope Effect on Dissociation Probabilities in the Mass Spectra of Chloroform and Chloroform‐d Journal of Chemical Physics. 19: 404-406. DOI: 10.1063/1.1748237  0.317
1950 Ferigle SM, Cleveland FF, Boyer WM, Bernstein RB. Substituted Methanes. II. Vibrational Spectra and Calculated Thermodynamic Properties of Deuterotribromomethane Journal of Chemical Physics. 18: 1073-1075. DOI: 10.1063/1.1747861  0.306
1948 DIBELER VH, BERNSTEIN RB, TAYLOR TI. A simple recording system for a mass spectrometer. The Review of Scientific Instruments. 19: 719. PMID 18888201  0.436
1947 Bernstein RB, Taylor TI. Conversion of Isotopically Enriched CO2 to CO. Science (New York, N.Y.). 106: 498-9. PMID 17797039 DOI: 10.1126/science.106.2760.498  0.43
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