scholarly journals BISON: A FORTRAN COMPUTER SYSTEM FOR THE CALCULATION OF ANALYTIC SELF- CONSISTENT-FIELD WAVEFUNCTIONS, PROPERTIES, AND CHARGE DENSITIES FOR DIATOMIC MOLECULES. PART 1. USER'S MANUAL AND GENERAL PROGRAM DESCRIPTION.

1968 ◽  
Author(s):  
A.C. Wahl ◽  
P.J. Bertoncini ◽  
K. Kaiser ◽  
R.H. Land
Keyword(s):  
Computer System ◽  
Diatomic Molecules ◽  
Charge Densities ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field ◽  
General Program ◽  
Program Description

The Radial Charge Densities for the Ti+2 Argon Core

1960 ◽  
Vol 56 (2) ◽  
pp. 174-175
Author(s):  
D. R. Hartree
Keyword(s):  
Wave Functions ◽  
Charge Densities ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field ◽  
Materials Research ◽  
Research Office

The radial charge densities tabulated opposite were communicated some years ago by the late D. R. Hartree to R. J. Weiss, of the Ordnance Materials Research Office, Watertown Arsenal, Watertown 72, Massachusetts, U.S.A. At his suggestion they are now published, no self-consistent field calculations for Ti being available. It is not known how Hartree obtained the wave functions which he describes as ‘estimated’, but it is presumed that they are interpolated. Radial charge densities for the 3d electrons for Ti+1 have already been published (l).

THE SELF-CONSISTENT FIELD WITH EXCHANGE FOR NEON BY FERUT PROGRAM

1958 ◽  
Vol 36 (3) ◽  
pp. 289-299 ◽  
Author(s):  
Beatrice H. Worsley
Keyword(s):  
Digital Computer ◽  
The Self ◽  
Electronic Digital Computer ◽  
University Of Toronto ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field ◽  
General Program ◽  
The University

A general program for the computation of atomic self-consistent fields with exchange has been prepared for the University of Toronto electronic digital computer, FERUT. It was developed by application to neutral neon, for which the results are given, and tested against the independently calculated results for Fe+14 and Fe+16.

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