Methods in computational physics, Vol. 10. Atomic and molecular scattering

Academic Press, New York, London, 1971. – 342 pp.
Edited by Alder B., Fernbach S., Rotenberg M.
With the present-day availability of large scale digital computers comes the possibility of numerically solving systems of partial differential equations never attempted before. Even the simplest one-dimensional, time-dependent system being run routinely on standard computers today would have required so many man-hours of effort a few years ago that its solution was not even attempted. The present volume of this series on computational aspects of physical problems is concerned with current techniques for numerically solving problems primarily in nonviscous, compressible fluid motion.Numerical solutions of the integro-differential equations of electron-atom collision theory. - P. G. Burke and M. J. Seaton.
Quantum scattering using piecewise analytic solutions. - Roy G. Gordon.
Quantum Calculations in Chemically Reactive Systems. - John C. Light.
Expansion Methods for Electron-Atom Scattering. - Frank E . Harris and H. H. Michels.
Calculation of cross sections for rotational excitation of diatomic molecules by heavy particle impact: solution of the close-coupled equations. - William A. Lester, Jr.
Amplitude densities in molecular scattering. - Don Secrest.
Classical trajectory methods. - Don L. Bunker.
Author Index.
Subject Index.