z-logo
open-access-imgOpen Access
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.
Author(s) -
Arnold C. Wahl,
P. J. Bertoncini,
K. Kaiser,
R. H. Land
Publication year - 1968
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/4838883
Subject(s) - fortran , subroutine , calculator , diatomic molecule , chart , wave function , flow chart , computer program , computer science , field (mathematics) , block (permutation group theory) , function (biology) , computational science , programming language , algorithm , mathematics , physics , engineering drawing , atomic physics , quantum mechanics , engineering , geometry , molecule , pure mathematics , statistics , evolutionary biology , biology , operating system

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom