VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density
- 1 December 1980
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 21 (1) , 79-90
- https://doi.org/10.1016/0010-4655(80)90077-6
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- ALAM, a program for the calculation and expansion of molecular charge densitiesComputer Physics Communications, 1980
- Monotone Piecewise Cubic InterpolationSIAM Journal on Numerical Analysis, 1980
- Electron collisions with highly polar molecules: Comparison of model, static, and static-exchange calculations for alkali-metal halidesPhysical Review A, 1978
- A new version of a program calculating the static interaction potential between an electron and a diatomic moleculeComputer Physics Communications, 1976
- A program for calculating the static interaction potential between an electron and a diatomic moleculeComputer Physics Communications, 1971
- Electric Dipole Moment for First- and Second-Row Diatomic Hydride Molecules, AHThe Journal of Chemical Physics, 1966
- Molecular multipole momentsMolecular Physics, 1966