VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density

VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density

Title of program: VLAM Catalogue Id: ACZX_v1_0 Nature of problem Evaluation of the electron-molecule static interaction potential. Versions of this program held in the CPC repository in Mendeley Data ACZX_v1_0; VLAM; 10.1016/0010-4655(80)90077-6 This program has been imported from the CPC Program Li...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
1. Verfasser: Schmid, G.Bruno
Format: Dataset
Sprache:eng
Schlagworte:
Computational Physics
Molecular Physics
Physical Chemistry
Online-Zugang:Volltext bestellen
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:Title of program: VLAM Catalogue Id: ACZX_v1_0 Nature of problem Evaluation of the electron-molecule static interaction potential. Versions of this program held in the CPC repository in Mendeley Data ACZX_v1_0; VLAM; 10.1016/0010-4655(80)90077-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
DOI:10.17632/5n7ht3hggc.1