HMOVG: An Interactive Computer Program Based on the Huckel Molecular Orbital Model and Making an Extensive Use of Graphic Facilities

Authors

  • Michel Roch Laboratory of Computational Chemistry, University of Geneva, 30 quai Ernest Ansermet, CH-1211 Geneva 4, Switzerland
  • Jean-Jacques Combremont Laboratory of Computational Chemistry, University of Geneva, 30 quai Ernest Ansermet, CH-1211 Geneva 4, Switzerland
  • Jacques Weber Laboratory of Computational Chemistry, University of Geneva, 30 quai Ernest Ansermet, CH-1211 Geneva 4, Switzerland

DOI:

https://doi.org/10.2533/chimia.1982.154

Abstract

HMOVG (Hückel Molecular Orbital Vector General) is basically a Hückel Molecular Orbital (HMO) program making an extensive use of interactive graphic facilities provided by a calligraphic display system. Most of the input is made from a data tablet and the output is treated graphically on the display monitor. This enables the user to enter by a rough drawing the system to be calculated and then to visualize interactively the HMO electronic structure and wave functions.

Funding data

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Published

1982-04-30

Issue

Vol. 36 No. 4 (1982): Forschung/Research

Section

Kurze Mitteilungen

License

Copyright (c) 1982 Michel Roch

Creative Commons License

This work is licensed under a Creative Commons Attribution 4.0 International License.

How to Cite

[1]
M. Roch, J.-J. Combremont, J. Weber, Chimia 1982, 36, 154, DOI: 10.2533/chimia.1982.154.