VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference9 articles.
1. Electron collisions with highly polar molecules: Comparison of model, static, and static-exchange calculations for alkali-metal halides
2. ALAM, a program for the calculation and expansion of molecular charge densities
3. A program for calculating the static interaction potential between an electron and a diatomic molecule
4. A new version of a program calculating the static interaction potential between an electron and a diatomic molecule
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