Elastic scattering of low-energy electrons from molecular hydrogen.
Elastic scattering cross section of low energy electrons calculated by continuum Hartree-Fock equations
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Elastic scattering cross section of low energy electrons calculated by continuum Hartree-Fock equations
Elastic scattering cross section for low energy electrons on metastable He atoms, using polarized orbital method
Elastic scattering cross sections of negative pions by deuterons compared with Glauber model calculations
Differential elastic scattering cross section of Ar nozzle beam in nitrogen considered with rainbow effect in determining intermolecular potential well depth
Jeans escape rate error for atmospheric H and He attributed to perturbed velocity distribution function, using realistic atom-atom elastic scattering cross sections
High energy proton-He 3 elastic scattering cross section measurement, comparing result with Glauber model calculation
The perturbation seen in the experimental differential elastic scattering cross section for the 40 eV He(+) + Ne system was attributed to a single crossing of two intermolecular potential energy curves. A new theoretical treatment of the curve crossing problem, that of Delos and Thorson, is employed to obtain the crossing probabilities and phases associated with the crossing. These are determined by utilizing ab initio potentials involved in the crossing and are further used in a partial wave calculation of the cross section, which is compared with our experiment. The origin of the oscillatory structure observed in the differential cross section is discussed in semiclassical terms by defining the problem in terms of two pseudo-deflection functions. A rainbow effect is shown to be related to a particular feature (a maximum rather than a minimum) of these deflection functions.
The perturbation seen in the experimental differential elastic-scattering cross section for the 40-eV He/+/ + Ne system has been attributed to a single crossing of two intermolecular potential-energy curves. A new theoretical treatment of the curve-crossing problem, namely, that of Delos and Thorson, is employed to obtain the crossing probabilities and phases associated with the crossing. These are determined by utilizing ab initio potentials involved in the crossing and are further used in a partial-wave calculation of the cross section, which is compared with our experiment. The origin of the oscillatory structure observed in the differential cross section is discussed in semiclassical terms by defining the problem in terms of two pseudo-deflection-functions. A rainbow effect is shown to be related to a particular feature (a maximum rather than a minimum) of these deflection functions.
The authors (1971) detected a new triplet state of water at 9.81 eV energy, and assigned the low energy-loss feature to the excitation of low-lying triplet state(s) of water on the basis of the angular distribution of the scattered electrons. The results are discussed here in more detail, as well as relative differential cross sections for elastic scattering, and for the excitation of these and several other electronic and pure vibrational states of water at impact energies of 15, 20, and 53 eV and at scattering angles ranging from 0 to 90 deg.
The applicability of the complex-potential theory to H(-)-He collisions is investigated. Measurements are conducted of the elastic differential cross section for H(-)-He collisions, taking into account energies in the range from 5 to 120 eV. A preliminary determination is made of the energy spectrum of detached electrons. The results are interpreted in terms of the complex-potential theory. The crossing point is determined together with the general shape of the HeH(-) potential curve.
The first set of normalized differential and integral cross sections for elastic scattering and excitation involving the four lowest states of zinc is presented, taking into account tests in which the impact energy was 40 eV. In the tests an electron beam was scattered by a zinc target beam. The zinc beam was produced by heating a tantalum crucible containing zinc. An electron-bombardment method was used in heating the crucible.
Electron impact energy-loss spectra of Xe have been studied at 20 eV incident electron energy at scattering angles from 5 to 135 deg. Differential and integral cross sections for elastic scattering and for the excitation of electronic states up to 10.60 eV energy loss have been determined. The validity of the optical selection rules and the previously established angular behavior associated with direct and exchange processes were examined for this intermediate coupling case.
The crossed electron-beam - molecular-beam scattering technique has been used to measure relative values of differential 'elastic' scattering cross sections at electron impact energies of 5.4 and 20 eV for the angular range from 20 to 130 deg. The absolute values of these cross sections have been obtained by normalization to the classical perturbation theory of Dickinson (1977) at a scattering angle of 40 deg. These differential cross sections have then been used to calculate the integral and momentum-transfer cross sections. An energy-loss spectrum at 100 eV electron impact energy and 15 deg scattering angle has also been obtained. Two weak features at the energy losses of 6.74 and 8.82 eV appear. Their energy positions are compared with the recent calculations of Kahn et al. (1974).
A high-energy double-folding optical potential approximation to the exact nucleus-nucleus multiple-scattering series is used in determining eikonal phase shifts for carbon-carbon scattering at 204.2, 242.7, and 288.6 MeV. The double-folding potentials are derived by folding the energy-dependent free nucleon-nucleon interaction with densities for the projectile and target; these latter are obtained by unfolding the finite nucleon charge density from harmonic-well carbon charge distributions. The charge parameters for these distributions are taken from the results of electron scattering experiments. Predictions are made for total, reaction, and elastic differential cross sections using standard partial wave analysis for the scattering of identical particles and are then compared with recent experimental results. Excellent agreement is obtained despite the absence of arbitrarily adjusted parameters in the theory.
The idea of optimal Marcovian filtration of fluctuating profiles from lidar signals is developed but as applied to a double-frequency sounding which allows the use of large cross sections of elastic scattering and correct separation of the contributions due to aerosol and Rayleigh scatterings from the total lidar return. The filtration efficiency is shown under different conditions of sounding using a computer model. The accuracy of restituted profiles (temperature, pressure, density) is determined by the elements of a posteriori matrix K. The results obtained allow the determination of the lidar power required for providing the necessary accuracy of restitution of the atmospheric parameter profiles at chosen wavelengths of sounding in the ultraviolet and visible range.
The detection rates in cryogenic detectors of neutralinos, the most well motivated supersymmetric dark-matter candidate, are calculated. These rates can differ greatly from the special case of pure photinos and pure Higgsinos which are usually considered. In addition, a new term is found in the elastic-scattering cross section proportional to the Z-ino component which is 'spin independent', even for these Majorana particles. As a result, substantial detection rates exist for previously disfavored, mostly spinless materials such as germanium and mercury.
Velocity distribution functions in normal shock waves in argon and helium are calculated using Monte Carlo direct simulation. These are compared with experimental results for argon at M = 7.18 and for helium at M = 1.59 and 20. For both argon and helium, the variable-hard-sphere (VHS) model is used for the elastic scattering cross section, with the velocity dependence derived from a viscosity-temperature power-law relationship in the way normally used by Bird (1976).
Ab initio calculations employing large basis sets are performed to determine an accurate potential energy surface for H-H2 interactions for a broad range of separation distances. At large distances, the spherically averaged potential determined from the calculated energies agrees well with the corresponding results determined from dispersion coefficients; the van der Waals well depth is predicted to be 75 +/- 3 micro E(h). Large basis sets have also been applied to reexamine the accuracy of theoretical repulsive potential energy surfaces (25-70 kcal/mol above the H-H2 asymptote) at small interatomic separations; the Boothroyd, Keogh, Martin, and Peterson (BKMP) potential energy surface is found to agree with results of the present calculations within the expected uncertainty (+/- 1 kcal/mol) of the fit. Multipolar expansions of the computed H-H2 potential energy surface are reported for four internuclear separation distances (1.2, 1.401, 1.449, and 1.7a(0)) of the hydrogen molecule. The differential elastic scattering cross section calculated from the present results is compared with the measurements from a crossed beam experiment.