119 results on '"Bernstein R"'
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2. Real-time clocking of bimolecular reactions: Application to H+CO2.
3. Collisional effects on the internal and translational energy distributions of laser-excited and thermally heated SF6 supersonic beams.
4. The reaction Hg+I2→HgI+I revisited <ATOTHER>@f</ATOTHER> a <ATOTHER>@f</ATOTHER> ).
5. Experimental appraisal of the maximal-entropy theory of multiphoton ionization-fragmentation: The alternative ionization pathway test.
6. Multiphoton ionization-fragmentation patterns of tertiary amines.
7. Laser pumping of SF6 in the collisional region of a nozzle beam: Bolometric detection of internal excitation.
8. Resonance-enhanced multiphoton ionization and fragmentation of molecular beams: NO, I2, benzene, and butadiene.
9. Crossed molecular beam study of the reactions of methyl bromide with potassium and rubidium.
10. Rotational energy effect upon the branching fraction for reactive decay of the RbF+K collision complex.
11. Comparison of the cross sections for reaction of methyl iodide with potassium and rubidium.
12. On the products' translational distribution for the reactions of CH3I and CF3I with K and Ba.
13. Crossed molecular beam study of the endoergic reaction Hg+I2→HgI+I from threshold to 2.6 eV (c.m.).
14. Empirical potential energy surface for the Hg+I2 reaction.
15. Rotational energy effect upon the branching fraction for reactive decay of the CsF+K collision complex.
16. Translational energy dependence of the Rb+CH3I reaction cross section: Evidence for a minimum near 0.9 eV.
17. The SPF-Dunham expansion for the potential well: A regression model for systematic analysis of differential elastic beam scattering cross sections.
18. Angular entropy: The information content of molecular scattering angular distributions.
19. Information content of detailed differential reaction cross sections (molecular beam scattering velocity-angle maps) vs resolved product state distributions.
20. Translational energy dependence of the branching fraction and cross sections for the decay of collision complexes: K+CsF, RbF.
21. Surprisal analysis of classical trajectory calculations of rotationally inelastic cross sections for the Ar-N2 system; influence of the potential energy surface.
22. Systematics of the Landau-Zener rate constant.
23. Utilization of an arc-heated jet for production of supersonic seeded beams of atomic nitrogen.
24. Crossed beam study of the rainbow scattering of Hg by I2: Determination of the binding energy of the Hg·I2 adduct.
25. Computational study of elastic and electronically inelastic scattering of Br by ground state I atoms: Role of potential curve crossing.
26. Surprisal analysis and probability matrices for rotational energy transfer.
27. Pure-state molecular beams: Production of rotationally, vibrationally, and translationally selected CsF beams.
28. Formation of supersonic beams of metastable mercury, Hg(6 3P0). Kinetics of photoexcitation and intramultiplet quenching in a nozzle.
29. Molecular beam reaction of the van der Waals clusters (CH3I)n with alkalis.
30. Translational energy dependence of the reaction cross section for Rb + CH3I → RbI + CH3 from 0.12 to 1.6 eV (c.m.).
31. Products' translational energy and c.m. angular distribution vs collision energy for the Rb + CH3I reaction.
32. Energy requirements and energy disposal: Reaction probability matrices and a computational study of a model system.
33. Molecular beam study of the K + CF3I reaction: Detailed differential reactive cross section and energy disposal.
34. Classical trajectory study of the K + CH3I reaction.
35. Diatomic interhalogens: Systematics and implications of spectroscopic interatomic potentials and curve crossings.
36. Classical study of rotational excitation of a rigid rotor: Li+ + H2. II. Correspondence with quantal results.
37. On the analysis of glory scattering data for the extraction of information on the interatomic potential well.
38. Entropy and Chemical Change. II. Analysis of Product Energy Distributions: Temperature and Entropy Deficiency.
39. Transport Properties of a Gas of Diatomic Molecules. VI. Classical Trajectory Calculations of the Rotational Relaxation Time of the Ar[Single_Bond]N2 System.
40. Entropy and Chemical Change. I. Characterization of Product (and Reactant) Energy Distributions in Reactive Molecular Collisions: Information and Entropy Deficiency.
41. Post-Threshold Energy Dependence of the Cross Section for Endoergic Processes: Vibrational Excitation and Reactive Scattering.
42. Molecular Collisions. XVI. Comparison of GPS with Classical Trajectory Calculations of Rotational Inelasticity for the Ar[Single_Bond]N2 System.
43. Molecular Collisions. XV. Classical Limit of the Generalized Phase Shift Treatment of Rotational Excitation: Atom-Rigid Rotor.
44. Molecular Beam Study of the K+I2 Reaction: Differential Cross Section and Energy Dependence.
45. Molecular Collisions. XIV. First-Order Approximation of the Generalized Phase Shift Treatment of Rotational Excitation: Atom-Rigid Rotor.
46. Opacity Analysis of Inelastic Molecular Collisions. IV. Statistical Aspects of Rotational Excitation Theory.
47. Statistical Analysis of Transition Probability Matrices in the Strong Coupled Rotational Excitation Problem.
48. Complete Partial-Wave Treatment of Compound-State (Rotational Excitation) Resonances in Subthreshold Scattering of an Atom by a Diatomic Molecule.
49. Investigation of the Hylleraas Method for Determining the Potential-Energy Function from the Phase Shift.
50. Molecular Collisions. X. Restricted-Distorted-Wave-Born and First-Order Sudden Approximations for Rotational Excitation of Diatomic Molecules.
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