Software for RISC OS

Chemistry

by Chris Johnson


All the software available from this page is StrongARM RISC OS 4.02 compliant.

All the files are archives, produced using David Pillings SparkFS, and may be extracted using SparkPlug, Spark, or SparkFS.


32-bit compatibility statement


ABC graph A>B>C
(Version 1.10, 1st Nov 2002)

This is a demonstration of the kinetics of series first order reactions. The concentrations of the three components A, B, and C are calculated for the system consisting of two sequential non reversible first order reactions during the specified time period, and the resulting concentrations can be displayed graphically.

The simple reaction scheme is A -> B -> C

32bit.gif - 506 bytesA>B>C is now 26/32-bit neutral and runs on Select 4.33 and on the Iyonix.iyonix.gif - 366 bytes

You may download the following files, which are all zip archives.

  • A>B>C version 1.10, file length 41k

energy icon Energy
(Version 1.10, 7 Jan 2003)

Demonstration of the following

  • Translational speed distributions and their variation with mass or temperature
  • Rotational energy level populations and the intensity of pure rotational spectra

32bit.gif - 506 bytesEnergy is now 26/32-bit neutral and runs on Select 4.33 and on the Iyonix.iyonix.gif - 366 bytes

You may download the following files, which are all zip archives.

  • Energy version 1.10, file length 45k

IsoMass icon IsoMass
(Version 1.32, 7 Nov 2002)

Calculates from a chemical formula the abundance of each of the isotopic masses and displays the data both as a listing and as a bargraph. This application is used in calculating isotopic distributions for mass spectrometry.

32bit.gif - 506 bytesIsoMass is now 26/32-bit neutral and runs on Select 4.33 and on the Iyonix.iyonix.gif - 366 bytes

You may download the following files, which are all zip archives.

  • IsoMass version 1.32, file length 49k

MolWeight
icon MolWeight
(Version 1.33, 11 Nov 2002)

MolWeight calculates from a molecular formula the molecular weight, and also the mass of the compound corresponding to a selected number of millimoles. The percentage elemental composition can be displayed, and the user may also define their own groups for use in calculations. Formulae are entered in a way as near to the conventional method of writing formulae as is consistent with the standard WIMP interface.

32bit.gif - 506 bytesMolWeight is now 26/32-bit neutral and runs on Select 4.33 and on the Iyonix.iyonix.gif - 366 bytes

You may download the following files, which are all zip archives.


Periodic icon Periodic
(Version 1.32, 2 May 2003)

A periodic table of the elements is shown in standard format. Clicking on any element opens a window showing various properties of the selected element. The range of properties includes electronic, thermodynamic, and physical.

32bit.gif - 506 bytesPeriodic is now 26/32-bit neutral and runs on Select 4.33 and on the Iyonix.iyonix.gif - 366 bytes

You may download the following files, which are all zip archives.

  • Periodic version 1.32, file length 40k

Wave
function icon WaveFunc
(Version 1.10, 11 Nov 2002)

This application is a demonstration of the form of the wave functions for the first ten vibrational levels of a harmonic oscillator. You can also plot the square of the wave functions, or show the overlap of the wave functions for two vibrational levels.

32bit.gif - 506 bytesWaveFunc is now 26/32-bit neutral and runs on Select 4.33 and on the Iyonix.iyonix.gif - 366 bytes

You may download the following files, which are all zip archives.

  • WaveFunc version 1.10, file length 39k

Home page Software index
All comments and queries to Chris Johnson, the originator of these pages.
This page last modified on 5th May 2003 at 17:52 pm
Email:chrisjohnson+web@spamcop.net