๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A programming package for the calculation of cross-sections and probabilities for charge-exchange processes

โœ Scribed by J. van den Bos


Publisher
Elsevier Science
Year
1974
Tongue
English
Weight
802 KB
Volume
7
Category
Article
ISSN
0010-4655

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


A program for the calculation of Landau-
โœ S. Bienstock ๐Ÿ“‚ Article ๐Ÿ“… 1983 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 402 KB

Title of program: LZRATE and mutual neutralization [2,3]. The LZ method has the advantage of requiring only a minimum of information about the Catalogue number. AACJ physical system under consideration; furthermore calculations are very inexpensive. Program obtainable from: CPC Program Library, Quee

Program for spectra and cross-section ca
โœ Emil Bฤ›tรกk ๐Ÿ“‚ Article ๐Ÿ“… 1975 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 842 KB

PREEQ the master-equation approach to the model. The complex Catalogue number: ABGO particles and the competition among various channels are also included in the calculation. Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland (see application form in this Method

DCS โ€” a program for calculating differen
โœ L. Malegat ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 791 KB

The program DSC computes differential cross sections for the electron-impact electronic excitation of diatomic molecules from the corresponding fixed-nuclei T-matrices. The momentum-transfer formalism is used to derive a convenient expression of the differential cross section.

ALAM, a program for the calculation and
โœ Michael A. Morrison ๐Ÿ“‚ Article ๐Ÿ“… 1980 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 978 KB

## Title of program: ALAM a single-configuration molecular-orbital wavefunction that is made up of nucleus-centered Slater-Type-Orbitals (STO's). ## Catalogue number: ACZW The resulting function is expanded in Legendre polynomials in a single-centre coordinate system.

A new program to calculate differential
โœ Stefano A. Salvini ๐Ÿ“‚ Article ๐Ÿ“… 1982 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 731 KB

## Nature of physcial problem The scattering of low energy electrons by atoms or ions in the LS coupling scheme, or the rotational or roto-vibrational excitation of diatomic molecules by electron impact in the laboratory frame. ## Restrictions on the complexity of the problem None (see below).