82 results on '"Bernstein, R"'
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2. Taking the generality out of general relativity
3. Removal of the surface contamination layer from CF4plasma etched GaAs(100) substrate by thermal annealing in hydrogen
4. Real‐time clocking of bimolecular reactions: Application to H+CO2
5. Energy dependence of the branching fraction and cross sections for the decay of collision complexes: K + CsF, RbF
6. Computational study of elastic and electronically inelastic scattering of Br by ground state I atoms: Role of potential curve crossing
7. Information‐theoretic analysis of the kinetic intramolecular isotope effect for the F + HD reaction
8. Atom—Molecule Collision Theory: A Guide for the Experimentalist
9. Molecular beam reaction of the van der Waals clusters (CH3I)n with alkalis
10. Chemical Dynamics via Molecular Beam and Laser Techniques
11. Translational energy dependence of the reaction cross section for Rb + CH3I → RbI + CH3from 0.12 to 1.6 eV (c.m.)
12. Laser pumping of SF6 in the collisional region of a nozzle beam: Bolometric detection of internal excitation
13. Vibronic/mass spectroscopy via multiphoton ionization of a molecular beam: the I2 molecule
14. Multiphoton ionization–fragmentation patterns of tertiary amines
15. The SPF–Dunham expansion for the potential well: A regression model for systematic analysis of differential elastic beam scattering cross sections
16. Diatomic interhalogens: Systematics and implications of spectroscopic interatomic potentials and curve crossings
17. Utilization of an arc‐heated jet for production of supersonic seeded beams of atomic nitrogen
18. Molecular Reaction Dynamics
19. Laser ionization mass spectrometry: Extensive fragmentation via resonance‐enhanced multiphoton ionization of a molecular benzene beam
20. Systematics of the Landau–Zener rate constant
21. Empirical potential energy surface for the Hg+I2reaction
22. Surprisal analysis and probability matrices for rotational energy transfer
23. Prior-expectation distribution functions for energy disposal and energy consumption in reactive molecular collisions
24. Classical trajectory study of the K + CH3I reaction
25. On the products’ translational distribution for the reactions of CH3I and CF3I with K and Ba
26. Observed translational energy dependence of the cross section for the Rb + CH3I→RbI + CH3 reaction from 0.12 to 1.6 eV (c.m.)
27. Crossed beam study of the rainbow scattering of Hg by I2: Determination of the binding energy of the Hg⋅I2adduct
28. Products' translational energy and c.m. angular distribution vs collision energy for the Rb + CH3I reaction
29. Resonance-enhanced multiphoton ionization and fragmentation of molecular beams: NO, I2, benzene, and butadiene
30. Note on the Polanyi–Woodall equation for rotational relaxation
31. Crossed molecular beam study of the endoergic reaction Hg+I2→HgI+I from threshold to 2.6 eV (c.m.)
32. The reaction Hg+I2→HgI+I revisited
33. Energy requirements and energy disposal: Reaction probability matrices and a computational study of a model system
34. Molecular beam study of the K + CF3I reaction: Detailed differential reactive cross section and energy disposal
35. Complete Partial‐Wave Treatment of Compound‐State (Rotational Excitation) Resonances in Subthreshold Scattering of an Atom by a Diatomic Molecule
36. Selection and Focusing of Polar Diatomics in States of Positive Induced Electric Dipole Moment Using a Ten‐Pole Field
37. Calculated Elastic Scattering Cross Sections for the Li+–He System
38. Calculated Elastic Scattering Cross Sections for the H+–He System
39. Countercurrent Gaseous Exchange Method for the Separation of Isotopes
40. Numerical Evaluation of Barrier Penetration and Resonance Effects on Phase Shifts
41. Transport Properties of a Gas of Diatomic Molecules. VI. Classical Trajectory Calculations of the Rotational Relaxation Time of the Ar–N2 System
42. Opacity Analysis of Inelastic Molecular Collisions. IV. Statistical Aspects of Rotational Excitation Theory
43. Sudden Approximation Applied to Rotational Excitation of Molecules by Atoms. I. Low‐Angle Scattering
44. Phenomenological Analysis of Reactive Scattering
45. Erratum: Transformation Relationships from Center‐of‐Mass Cross Section and Excitation Functions to Observable Angular and Velocity Distributions of Scattered Flux
46. Computational Procedure for the Close‐Coupled Rotational Excitation Problem: Scattering of Diatomic Molecules by Atoms
47. Entropy and Chemical Change. I. Characterization of Product (and Reactant) Energy Distributions in Reactive Molecular Collisions: Information and Entropy Deficiency
48. A Simple Recording System for a Mass Spectrometer
49. Note on Transient Pressure Effect in Effusion
50. Computational Investigation of Internal Excitation in Nonreactive Molecular Collisions: Resonances in Rotational Excitation
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